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Chemical manufacturer | ||||
Name | 4-Cyano-1H-1,2,3-Triazole-5-Carboxamide |
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Synonyms | 5-cyano-1H-1,2,3-triazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C4H3N5O |
Molecular Weight | 137.10 |
CAS Registry Number | 57613-19-1 |
SMILES | C(#N)c1c(nn[nH]1)C(=O)N |
InChI | 1S/C4H3N5O/c5-1-2-3(4(6)10)8-9-7-2/h(H2,6,10)(H,7,8,9) |
InChIKey | NYMNVVMHCRPLTL-UHFFFAOYSA-N |
Density | 1.661g/cm3 (Cal.) |
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Boiling point | 529.843°C at 760 mmHg (Cal.) |
Flash point | 274.239°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Cyano-1H-1,2,3-Triazole-5-Carboxamide |