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| Chemical manufacturer | ||||
| Name | 4-Cyano-1H-1,2,3-Triazole-5-Carboxamide |
|---|---|
| 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.) |
|---|---|
| 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 |