Category: 61-82-5

Authors Suzuki, S; Hasegawa, A; Uebori, M; Shinomiya, M; Yoshida, Y; Ookubo, K; Takino, M; Hasegawa, H; Takazawa, M; Takemine, S in WILEY published article about in [Suzuki, Shigeru; Uebori, Michiko; Takazawa, Mari] Chubu Univ, Grad Sch Biosci & Biotechnol, 1200 Matsumoto, Kasugai, Aichi 4878501, Japan; [Hasegawa, Atsuko] Kanagawa Environm Res Ctr, Environm Conservat Div, 1-3-39,Shinomiya, Hiratsuka, Kanagawa 2540014, Japan; [Shinomiya, Miho] Saitama Prefectural Univ, Sch Hlth & Social Serv, 820 Sannomiya, Koshigaya 3438540, Japan; [Yoshida, Yasuko] Sumica Chem Anal Serv Ltd, Environm Hlth & Safety Div, Bunkyo Ku, Sumitomo Fudosan Hongo Bldg 9F,22-5,Hongo 3 Chome, Tokyo 1130033, Japan; [Ookubo, Kaori] Saga Prefectural Inst Publ Hlth & Pharmaceut Res, Phys & Chem Res & Investigate Div, 1-20 Hacchonawatemachi, Saga 8490925, Japan; [Takino, Masahiko] Agilent Technol Japan Ltd, Chromatog & Mass Spectrometry Div, 9-1 Takakura Machi, Hachioji, Tokyo 1920033, Japan; [Hasegawa, Hitomi] Nagoya City Environm Sci Res Inst, Water Qual Div, Minami Ku, 5-16-8 Toyoda, Nagoya, Aichi 4570841, Japan; [Takazawa, Mari] Publ Works Res Inst, Water Environm Res Grp, 1-6 Minamihara, Tsukuba, Ibaraki, Japan; [Takemine, Shusuke] Ctr Environm Sci Saitama, Chem Subst Team, 914 Oaza Kamitanadare,Kisai Machi, Kazo, Saitama 3470115, Japan in 2021.0, Cited 41.0. Computed Properties of C2H4N4. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5

Despite the increasing detection of emerging substances in the environment, the identity of most are left unknown due to the lack of efficient identification methods. We developed a non-target analysis method for identifying unknown substances in the environment by liquid chromatography/high-resolution mass spectrometry (LC/HRMS) with a product ion and neutral loss database (PNDB). The present analysis describes an elucidation method with elemental compositions of the molecules, product ions, and corresponding neutral losses of the unknown substance: (1) with the molecular formula, possible molecular structures are retrieved from two chemical structure databases (PubChem and ChemSpider); then (2) with the elemental compositions of product ions and neutral losses, possible partial structures are retrieved from the PNDB; and finally, (3) molecular structures that match the possible partial structures are listed in order of number of hits. A molecular structure with a higher number of hits is more similar to the structure of the analyzed substance. The performance of the non-target method was evaluated by simulated analysis of 150 LC/HRMS spectra registered in MassBank. First, all substances of the same mass data (41/41) and 68% (39/57) of the mass data of the same substances not registered in the PNDB were elucidated. It was demonstrated that 14% (7/52) and 31% (16/52) of the substances with no mass spectral data registered in the PNDB were obtained at the first and within the fifth place, respectively. Owing to the fact that 10 of the total hits occurred in product ions and neutral losses, almost 50% of the substances evaluated with this method were placed at the top 4 positions in the similarity ranking. Importantly, the proposed method is effective for analyzing mass spectral data that has not been registered in the PNDB and thus is expected to be used for a variety of non-target analyses.

Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C2H4N4

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article First dinuclear rhodium(II) complexes with triazolopyrimidines and the of their use published in 2020.0. HPLC of Formula: C2H4N4, Reprint Addresses Fandzloch, M (corresponding author), PAS, Inst Low Temp & Struct Res, Okolna 2, PL-50422 Wroclaw, Poland.. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

Five novel rhodium(II) complexes of general formula [Rh-2(mu-OOCCH3)(4)L-2], where L is a triazolopyrimidine derivative, in particular dimethyl-1,2,4-triazolo[1,5-a]pyrimidine (dmtp) for (1), 5,7-diethyl-1,2,4-triazolo[1,5a]pyrimidine (detp) for (2), 7-isobutyl-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine (ibmtp) for (3), 7-hydroxy-5methyl-1,2,4-triazolo[1,5-a]pyrimidine (HmtpO) for (4) and 5,7-ditertbutyl-1,2,4-triazolo[1,5-a]pyrimidine (dbtp) for (5) are reported. These first representatives of paddle-wheel dirhodium complexes with triazolopyrimidines have been characterized by IR and NMR spectroscopy as well as by single-crystal X-ray diffraction studies. Three of the new complexes (1), (2) and (5) were thoroughly screened in vitro for their cytotoxicity against human breast cancer cell line MCF-7 and L929 murine fibroblast cells. Favorably, they show significantly less effective inhibition on the cell growth of L929 than cisplatin under identical conditions. Complexes (1) and (5) display moderate cytotoxic activity (IC50 = 16.3-21.5 mu M) against MCF-7 cells which is induced via reactive oxygen species-independent pathways. Extensive studies of rhodium complexes (1), (2) and (5) against microorganisms have shown that the tested compounds exhibit antibacterial activity against Gram-positive bacteria (Staphylococcus aureus and Bacillus subtilis) while (5) significantly inhibited the growth of Malassezia furfur. The highest antibacterial, and antifungal activity, was observed for (5).

HPLC of Formula: C2H4N4. Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

COA of Formula: C2H4N4. In 2021.0 J APPL POLYM SCI published article about MOLECULAR-STRUCTURE; HYDROGEN-BOND; POLYMERS; PERFORMANCE; SEPARATION; RUBBER; TOUGH in [Xiong, Chengtian; He, Hezhi; Xue, Bin; Wang, Yi; Li, Jiqian; Zhu, Zhiwen] South China Univ Technol, Sch Mech & Automot Engn, Natl Engn Res Ctr Novel Equipment Polymer Proc, Guangzhou 510640, Peoples R China; [Xiong, Chengtian; He, Hezhi; Xue, Bin; Wang, Yi; Li, Jiqian; Zhu, Zhiwen] South China Univ Technol, Sch Mech & Automot Engn, Key Lab Polymer Proc Engn, Minist Educ, Guangzhou, Peoples R China; [Xiong, Chengtian; He, Hezhi; Xue, Bin; Wang, Yi; Li, Jiqian; Zhu, Zhiwen] South China Univ Technol, Sch Mech & Automot Engn, Guangdong Prov Key Lab Tech & Equipment Macromol, Guangzhou, Peoples R China; [Li, Xiaoqing] Guangzhou Automobile Grp Component Co Ltd, Guangzhou, Peoples R China in 2021.0, Cited 34.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

Due to the disadvantages of lower tensile strength and fracture toughness, the widely application of Ethylene-propylene-diene-monomer rubber (EPDM) has been limited. In this study, a thermally reversible healing EPDM based elastomer with H-bonding and Zn-based-bonding dynamic cross-link network was prepared. The influence of mole ratio of ATA/MAH on tensile strength and fracture energy of mEPDM(0)-xATA was investigated. The results showed that increasing the content of ATA brings about a gradual improvement in tensile strength of the mEPDM(0)-xATA. Especially when the mole ratio of ATA/MAH is 1, the fracture energy of mEPDM(0)-ATA is dramatically enhanced to 33.9 MJ/m(3), which is best among the ratios studied in our research. After curing, the effect of ZnCl(2)content on tensile strength and fracture energy of mEPDM-ATA-nZn was also studied. Meanwhile, the uniaxial cyclic loading-unloading tensile test was used to study the viscous damping properties of mEPDM-ATA-0.4Zn, which showed reversible repair properties after heat treatment. The results of dynamic rheological measurement showed that the damping properties were improved.

Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.. COA of Formula: C2H4N4

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Ghaffari Khaligh, N; Mihankhah, T; Titinchi, S; Shahnavaz, Z; Rafie Johan, M in [Ghaffari Khaligh, Nader; Shahnavaz, Zohreh; Rafie Johan, Mohd] Univ Malaya, Nanotechnol & Catalysis Res Ctr, Inst Postgrad Studies, Kuala Lumpur, Malaysia; [Mihankhah, Taraneh] Iran Univ Sci & Technol, Dept Water & Environm Engn, Tehran, Iran; [Titinchi, Salam] Univ Western Cape, Dept Chem, Cape Town, South Africa published New protocols for the synthesis of 5-amino-7-(4-phenyl)-4,7-dihydro-[1,2,4] triazolo [1,5-a] pyrimidine-6-carboxylate esters using an efficient additive in 2020.0, Cited 22.0. Name: 1H-1,2,4-Triazol-5-amine. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

This work introduces a new additive named 4,4′-trimethylenedipiperidine for the practical and ecofriendly preparation of ethyl 5-amino-7-(4-phenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate derivatives. This chemical is commercially available and easy to handle. It also possesses a low melting point and a broad liquid range temperature, high thermal stability, and good solubility in water. Based on green chemistry principles, the reaction was performed in a) a mixture of green solvents i.e. water and ethanol (1:1 v/v) at reflux temperature, and b) the additive was liquefied at 65 degrees C and the reaction was conducted in the liquid state of the additive. High yields of the desired triazolo-pyrimidines were obtained under both aforementioned conditions. Our results demonstrated that this additive, containing 2 Lewis base sites and able to act as an acceptor-donor hydrogen bonding group, is a novel and efficient alternative to piperidine, owing to its unique properties such as its reduced toxicity, nonflammable nature, nonvolatile state, broad liquid range temperature, high thermal stability, and ability to be safely handled. Furthermore, this additive could be completely recovered and exhibited high recyclability without any change in its chemical structure and no significant reduction in its activity. The current methodology has several advantages: (a) it avoids the use of hazardous materials, as well as toxic, volatile, and flammable solvents, (b) it does not entail tedious processes, harsh conditions, and the multistep preparation of catalysts, (c) it uses a metal-free and noncorrosive catalyst, and (d) reduces the generation of hazardous waste and simple work-up processes. The most important result of this study is that 4,4′-trimethylenedipiperidine can be a promising alternative for toxic, volatile, and flammable base reagents in organic synthesis owing to its unique properties.

Welcome to talk about 61-82-5, If you have any questions, you can contact Ghaffari Khaligh, N; Mihankhah, T; Titinchi, S; Shahnavaz, Z; Rafie Johan, M or send Email.. Name: 1H-1,2,4-Triazol-5-amine

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Recently I am researching about MECHANISM; EFFICIENCY; PENTAERYTHRITOL; INHIBITION; FUSION, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51773180]. Published in ELSEVIER SCI LTD in OXFORD ,Authors: Ma, B; Wang, X; Lu, SY; He, HW; Ma, M; Shi, YQ; Chen, S. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine. SDS of cas: 61-82-5

An effectively Zn/Zn stabilizer system instead of traditional Ca/Zn stabilizer system was put forward, which contained a new triazole-based zinc-containing complex (abbreviated as [Zn(ttr)(St)]) and Zinc stearate (ZnSt(2)). Without Ca soap in the system, [Zn(ttr)(St)] itself could effectively absorb HCl and provided PVC with higher transparency and better thermal stability without zinc burning than commercial CaSt(2)/ZnSt(2) stabilizer system, verified by Congo red tests and discoloration tests and dynamic thermal stability analysis. In addition, [Zn(ttr)(St)] could further delay zinc burning of other zinc soaps, constituting Zn/Zn stabilizer system. This is attributed to the strong ability of restricting ZnCl2 of 3-amino-1,2,4-triazole released from [Zn(ttr)(St)] after absorbing HCl. After adding ESBO, PVC stabilized by [Zn(ttr)(St)]/ZnSt(2)/ESBO showed excellent transparency and thermal stability. We believe that [Zn(ttr)(St)] can act as a novel double agent with the stabilization effects of zinc soap and calcium soap at the same time and this Zn/Zn stabilizer system may inaugurate a new stabilizer system for PVC with synergistic effect. (C) 2019 Elsevier Ltd. All rights reserved.

SDS of cas: 61-82-5. Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

An article Is it Always Chemical When Amino Groups Come Across CO2? Anion-Anion-Interaction-Induced Inhibition of Chemical Adsorption WOS:000479326100017 published article about CARBON-DIOXIDE CAPTURE; IMIDAZOLIUM IONIC LIQUIDS; ABSORPTION; FRAMEWORKS; SOLUBILITY; TRANSITION in [Zhang, Zhang; Zhang, Lei; He, Ling; Yuan, Wen-Li; Xu, Dingguo; Tao, Guo-Hong] Sichuan Univ, Coll Chem, Chengdu 610064, Sichuan, Peoples R China in 2019.0, Cited 46.0. Recommanded Product: 1H-1,2,4-Triazol-5-amine. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5

Amino-functionalized ionic liquids (IL) are often applied to fix CO2. However, as far as we know, none of them have ever been reported to exhibit considerable physical CO2 capture. Herein, we describe an amino-functionalized room-temperature ionic liquid, 1-butyl-3-methylimidazolium 3-amino-1H-1,2,4-triazolate ([Bmim][ATZ]), with an unusual ultrafast physical CO2 capture at room temperature and atmospheric pressure. Within the time needed for a chemisorbent to reach an equilibrium, 15 adsorption and desorption cycles are finished for [Bmim][ATZ], with an accumulative molar ratio of up to 2.04. The CO2/IL ratio for one adsorption process reaches 0.14, which is 4 times the highest recorded physical CO2 solubility by [thtdp][Cl] (trihexyltetradecylphosphonium chloride). The first theoretical study on anion-anion interactions of ionic liquids is reported, which rationalizes the inhibition of chemical adsorption. These results provide a new perspective on the aspect of CO2 capture, as well as designing of ionic liquids.

Welcome to talk about 61-82-5, If you have any questions, you can contact Zhang, Z; Zhang, L; He, L; Yuan, WL; Xu, DG; Tao, GH or send Email.. Recommanded Product: 1H-1,2,4-Triazol-5-amine

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

I found the field of Pharmacology & Pharmacy; Chemistry very interesting. Saw the article Synthesis and biological evaluation of 6-nitro-1,2,4-triazoloazines containing polyphenol fragments possessing antioxidant and antiviral activity published in 2020.0. Quality Control of 1H-1,2,4-Triazol-5-amine, Reprint Addresses Zarubaev, VV (corresponding author), Pasteur Inst Epidemiol & Microbiol, 14 Mira St, St Petersburg 197101, Russia.. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

Stable sigma-adducts of azolo[5,1-c]triazines and azolo[1,5-a]pyrimidines with different polyphenols were synthesized and their antioxidant and antiviral activity were investigated. Their affinity to viral hemagglutinin was assessed using molecular modelling. The phloroglucinol-modified azolo-azines possessed the highest virus-inhibiting activity. According to the results of the study of antioxidant properties of compounds, the most promising ones exhibiting highest antioxidant capacity were adducts containing in their structure pyrogallol and catechol residues and 6-nitro-triazolotriazin-7-ol scaffold. No correlation between antioxidant and virus-inhibiting activity of compounds studied was detected. The most active compounds demonstrated the ability to prevent binding of viral hemagglutinin with cellular receptor as shown in hemagglutination inhibition assay. Our results demonstrate that polyphenol-modified azolo-azines are prospective for further optimization as potential antivirals and that their action is directed against viral hemagglutinin.

Quality Control of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Ulomskiy, EN; Ivanova, AV; Gorbunov, EB; Esaulkova, IL; Slita, AV; Sinegubova, EO; Voinkov, EK; Drokin, RA; Butorin, II; Gazizullina, ER; Gerasimova, EL; Zarubaev, VV; Rusinov, VL or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Sweidan, NI; El-Abadelah, MM; Nazer, MZ; Voelter, W in [Voelter, Wolfgang] Univ Tubingen, Interfak Inst Biochem, Hoppe Seyler Str 4, D-72076 Tubingen, Germany; [Sweidan, Nuha, I] Univ Petra, Fac Art & Sci, Dept Chem, Amman 961343, Jordan; [El-Abadelah, Mustafa M.; Nazer, Musa Z.] Univ Jordan, Fac Sci, Dept Chem, Amman 11942, Jordan published Selective cyclization modes of methyl 3 ‘-heteroarylamino-2 ‘-(2,5-dichlorothiophene-3-carbonyl)acrylates. Synthesis of model (thienyl) pyrazolo- and triazolo[1,5-alpha]pyrimidines in 2020.0, Cited 23.0. COA of Formula: C2H4N4. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

Interaction of methyl 3-ethoxy-2-(2,5-dichloro-3-thenoyl)acrylate (I) with 3-aminopyrazole and 3- amino-1,2,4-triazole generated the respective pyrazolo [1,5-alpha]pyrimidine (4) and triazolo[1,5-alpha]pyrimidine (7). The formation of 4 entails selective and consecutive displacement of the 3-ethoxy and methoxy (ester) anions in I by 3-NH2 and 1-NH of 3-aminopyrazole. On the other hand, the formation of 7 implies selective displacement of 3-ethoxy in I by the ring-NH followed by cyclocondensation involving the keto group in I and 3-NH2 of aminotriazole. This latter selective displacement sequence is also followed by 3-amino-5-hydroxypyrazole in its reaction with I. The structures of the new compounds are supported by microanalytical and spectral data.

COA of Formula: C2H4N4. Welcome to talk about 61-82-5, If you have any questions, you can contact Sweidan, NI; El-Abadelah, MM; Nazer, MZ; Voelter, W or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Authors Mu, YZ; Maharjan, Y; Dutta, RK; Wei, XF; Kim, JH; Son, J; Park, C; Park, R in PUBLIC LIBRARY SCIENCE published article about in [Mu, Yizhu; Maharjan, Yunash; Dutta, Raghbendra Kumar; Wei, Xiaofan; Kim, Jin Hwi; Son, Jinbae; Park, Channy; Park, Raekil] Gwangju Inst Sci & Technol, Dept Biomed Sci & Engn, Gwangju, South Korea in 2021.0, Cited 36.0. Category: Triazoles. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5

Peroxisomes are metabolically active organelles which are known to exert anti-inflammatory effects especially associated with the synthesis of mediators of inflammation resolution. However, the role of catalase and effects of peroxisome derived reactive oxygen species (ROS) caused by lipid peroxidation through 4-hydroxy-2-nonenal (4-HNE) on lipopolysaccharide (LPS) mediated inflammatory pathway are largely unknown. Here, we show that inhibition of catalase by 3-aminotriazole (3-AT) results in the generation of peroxisomal ROS, which contribute to leaky peroxisomes in RAW264.7 cells. Leaky peroxisomes cause the release of matrix proteins to the cytosol, which are degraded by ubiquitin proteasome system. Furthermore, 3-AT promotes the formation of 4HNE-I kappa B alpha adduct which directly interferes with LPS induced NF-kappa B activation. Even though, a selective degradation of peroxisome matrix proteins and formation of 4HNE- I kappa B alpha adduct are not directly related with each other, both of them are could be the consequences of lipid peroxidation occurring at the peroxisome membrane.

Category: Triazoles. Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

An article High Performance Thermoplastic Elastomers with Biomass Lignin as Plastic Phase WOS:000463462100016 published article about RENEWABLE THERMOPLASTICS; TOUGHENING ELASTOMERS; MECHANICAL-PROPERTIES; HYDROXYPROPYL LIGNIN; MULTIPHASE MATERIALS; NETWORK; COPOLYMERS; BEHAVIOR; FILLERS; BLENDS in [Huang, Jinhao; Liu, Weifeng; Qiu, Xueqing] South China Univ Technol, Sch Chem & Chem Engn, Wushan Rd 381, Guangzhou 510640, Guangdong, Peoples R China; [Qiu, Xueqing] South China Univ Technol, State Key Lab Pulp & Paper Engn, Wushan Rd 381, Guangzhou 510640, Guangdong, Peoples R China in 2019.0, Cited 50.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5. Computed Properties of C2H4N4

For the first time, the coordination-based energy sacrificial bonds have been constructed in the interface between lignin and polyolefin elastomer for preparing a new class of high performance thermoplastic elastomers (TPEs) with biomass lignin as the hard plastic phase. The coordination bonds not only promoted the dispersion of lignin, but also improved the interfacial interactions between lignin and polyolefin elastomer matrix, and also facilitated the orientation of chain segments during stretching. The synergistic coordination effect of lignin promoted higher energy dissipation, leading to simultaneously enhanced strength and toughness of lignin-based TPEs even with the lignin loading as high as 30 wt %. The lignin-based TPEs also exhibited excellent shape memory performance. Our strategy offers a promising methodology for the facile production of high performance but cost-effective TPE materials using biorenewable resources as plastic phase.

Computed Properties of C2H4N4. Bye, fridends, I hope you can learn more about C2H4N4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics