| Identification | |
| Name: | 1H-1,2,3-Triazol-4-amine,5-nitro- |
| Synonyms: | 1H-1,2,3-Triazol-4-amine,5-nitro-(9CI) |
| CAS: | 145769-58-0 |
| Molecular Formula: | C2H3 N5 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C2H3N5O2/c3-1-2(7(8)9)5-6-4-1/h(H3,3,4,5,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.9°C |
| Boiling Point: | 484.7°C at 760 mmHg |
| Density: | 1.889g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 246.9°C |
| Safety Data | |
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