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Chemical manufacturer | ||||
Name | 3-Nitro-1H-1,2,4-Triazole-5-Carboxamide |
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Synonyms | 5-nitro-1H-1,2,4-triazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3N5O3 |
Molecular Weight | 157.09 |
CAS Registry Number | 199292-34-7 |
SMILES | c1(nc([nH]n1)[N+](=O)[O-])C(=O)N |
InChI | 1S/C3H3N5O3/c4-1(9)2-5-3(7-6-2)8(10)11/h(H2,4,9)(H,5,6,7) |
InChIKey | CZSUITKFIIPSPQ-UHFFFAOYSA-N |
Density | 1.854g/cm3 (Cal.) |
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Boiling point | 556.098°C at 760 mmHg (Cal.) |
Flash point | 290.118°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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