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Chemical manufacturer | ||||
Name | 4-Nitro-1H-1,2,3-Triazole-5-Carboxamide |
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Synonyms | 5-nitro-1H-1,2,3-triazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3N5O3 |
Molecular Weight | 157.09 |
CAS Registry Number | 145769-57-9 |
SMILES | c1(c([nH]nn1)[N+](=O)[O-])C(=O)N |
InChI | 1S/C3H3N5O3/c4-2(9)1-3(8(10)11)6-7-5-1/h(H2,4,9)(H,5,6,7) |
InChIKey | AZVZUOZKSZQYDT-UHFFFAOYSA-N |
Density | 1.854g/cm3 (Cal.) |
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Boiling point | 481.364°C at 760 mmHg (Cal.) |
Flash point | 244.92°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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List of Reports Available for 4-Nitro-1H-1,2,3-Triazole-5-Carboxamide |