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| Chemical manufacturer | ||||
| Name | 4-Nitro-1H-1,2,3-Triazol-1-Amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 385.776°C at 760 mmHg (Cal.) |
| Flash point | 187.111°C (Cal.) |
| Refractive index | 1.885 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-1H-1,2,3-Triazol-1-Amine |