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| Chemical manufacturer | ||||
| Name | 4-(Cyanomethyl)-1H-1,2,3-triazole-5-carboxamide |
|---|---|
| Synonyms | 5-(cyanomethyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| CAS Registry Number | 73591-49-8 |
| SMILES | O=C(N)c1nnnc1CC#N |
| InChI | 1S/C5H5N5O/c6-2-1-3-4(5(7)11)9-10-8-3/h1H2,(H2,7,11)(H,8,9,10) |
| InChIKey | LWWYVQKMRWFVSO-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.695°C at 760 mmHg (Cal.) |
| Flash point | 266.288°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyanomethyl)-1H-1,2,3-triazole-5-carboxamide |