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Chemical manufacturer | ||||
Name | 3-Nitro-1H-1,2,4-Triazole-1,5-Diamine |
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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.) |
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Boiling point | 558.146°C at 760 mmHg (Cal.) |
Flash point | 291.356°C (Cal.) |
Refractive index | 2.064 (Cal.) |
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