Chemistry Milestones Of 1H-1,2,4-Triazol-5-amine

About 1H-1,2,4-Triazol-5-amine, If you have any questions, you can contact Wen, D; Dong, Z; Ao, YY; Xie, KJ; Zhai, ML; Zhao, L or concate me.. Formula: C2H4N4

Formula: C2H4N4. Authors Wen, D; Dong, Z; Ao, YY; Xie, KJ; Zhai, ML; Zhao, L in ELSEVIER SCI LTD published article about in [Wen, Di; Dong, Zhen; Xie, Kangjun; Zhao, Long] Huazhong Univ Sci & Technol, Sch Elect & Elect Engn, State Key Lab Adv Electromagnet Engn & Technol, Wuhan 430074, Peoples R China; [Wen, Di; Xie, Kangjun] Huazhong Univ Sci & Technol, Sch Chem & Chem Engn, Wuhan 430074, Peoples R China; [Ao, Yinyong] China Acad Engn Phys, Inst Nucl Phys & Chem, Mianyang 621900, Sichuan, Peoples R China; [Zhai, Maolin] Peking Univ, Beijing Natl Lab Mol Sci Radiochem & Radiat Chem, Coll Chem & Mol Engn,Key Lab Fundamental Sci, Key Lab Polymer Chem & Phys,Minist Educ, Beijing 100871, Peoples R China in 2021.0, Cited 53.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5

Aminotriazole isomers with high nitrogen content show potential affinity for U(VI). Combining the advantages of both aminotriazole and cellulose, two n-aminotriazole isomers modified cellulose microspheres (n-ATARs, n = 3, 4) were newly prepared as adsorbents via radiation technology. Batch adsorption experiments showed that n-ATARs possessed good adsorption capacity of U(VI) in the order of 3-ATAR > 4-ATAR, and the adsorption process followed the Langmuir-Freundlich isotherm model and the pseudo-second-order kinetic model. Both n-ATARs exhibited good selectivity and reusability. Besides, 3-ATAR and 4-ATAR were more suitable for the extraction of trace amount of U(VI) from the contaminated groundwater and the simulated seawater, respectively. The effect of amino position on triazole ring on adsorption behavior of n-ATAR was studied and explained by DFT calculation. Finally, the adsorption mechanism of U(VI) onto n-ATARs was revealed to be inner-sphere complexation via different 1:1 or 1:2 coordination models by FTIR, MS, XPS analysis and DFT calculation.

About 1H-1,2,4-Triazol-5-amine, If you have any questions, you can contact Wen, D; Dong, Z; Ao, YY; Xie, KJ; Zhai, ML; Zhao, L or concate me.. 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