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Chemical manufacturer | ||||
Name | 4-Nitro-1H-1,2,3-Triazol-1-Amine |
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Synonyms | 1H-1,2,3-Triazol-1-amine,4-nitro-; 4-nitro-1H-1,2,3-triazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C2H3N5O2 |
Molecular Weight | 129.08 |
CAS Registry Number | 175916-82-2 |
SMILES | [O-][N+](=O)c1cn(N)nn1 |
InChI | 1S/C2H3N5O2/c3-6-1-2(4-5-6)7(8)9/h1H,3H2 |
InChIKey | ZNQXKSGATFJHGW-UHFFFAOYSA-N |
Density | 2.212g/cm3 (Cal.) |
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Boiling point | 385.776°C at 760 mmHg (Cal.) |
Flash point | 187.111°C (Cal.) |
Refractive index | 1.885 (Cal.) |
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