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Name | 1,2,4-Triazole-3,4-Diamine |
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Synonyms | (3-Amino-1,2,4-Triazol-4-Yl)Amine; Zinc04152201; 3,4-Diamino-1,2,4(4H)-Triazole |
Molecular Structure | ![]() |
Molecular Formula | C2H5N5 |
Molecular Weight | 99.10 |
CAS Registry Number | 38104-45-9 |
SMILES | C1=NN=C([N]1N)N |
InChI | 1S/C2H5N5/c3-2-6-5-1-7(2)4/h1H,4H2,(H2,3,6) |
InChIKey | VVICLQXCPOEFTM-UHFFFAOYSA-N |
Density | 2.001g/cm3 (Cal.) |
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Boiling point | 388.479°C at 760 mmHg (Cal.) |
Flash point | 188.746°C (Cal.) |
(1) | Irina S. Konovalova, Svitlana V. Shishkina, Boris V. Paponov and Oleg V. Shishkin. Analysis of the crystal structure of two polymorphic modifications of 3,4-diamino-1,2,4-triazole based on the energy of the intermolecular interactions, CrystEngComm, 2010, 12, 909. |
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