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| Chemical manufacturer | ||||
| Name | 3-Nitro-1H-1,2,4-Triazole-1,5-Diamine |
|---|---|
| Synonyms | 1H-1,2,3-Triazole-1,5-diamine, 3-nitro-; 3-nitro-1H-1,2,4-triazole-1,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C2H4N6O2 |
| Molecular Weight | 144.09 |
| CAS Registry Number | 385377-21-9 |
| SMILES | O=[N+]([O-])c1nc(N)n(n1)N |
| InChI | 1S/C2H4N6O2/c3-1-5-2(8(9)10)6-7(1)4/h4H2,(H2,3,5,6) |
| InChIKey | ADDNXYUIESNVRC-UHFFFAOYSA-N |
| Density | 2.609g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.146°C at 760 mmHg (Cal.) |
| Flash point | 291.356°C (Cal.) |
| Refractive index | 2.064 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-1H-1,2,4-Triazole-1,5-Diamine |