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| Chemical manufacturer | ||||
| Name | 4-Nitro-2H-1,2,3-Triazol-2-Amine |
|---|---|
| Synonyms | 2H-1,2,3-Triazol-2-amine,4-nitro-; 4-nitro-2H-1,2,3-triazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C2H3N5O2 |
| Molecular Weight | 129.08 |
| CAS Registry Number | 175916-83-3 |
| SMILES | O=N(=O)c1cnn(N)n1 |
| InChI | 1S/C2H3N5O2/c3-7-4-1-2(5-7)6(8)9/h1H,3H2 |
| InChIKey | CYFLRUXGGZSVHD-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-2H-1,2,3-Triazol-2-Amine |