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| Chemical manufacturer | ||||
| Name | 5-(Cyanomethyl)-1H-Imidazole-4-Carboxamide |
|---|---|
| Synonyms | 1H-Imidazole-4-carboxamide, 5-(cyanomethyl)-; 5-(cyanomethyl)-1H-imidazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 56039-08-8 |
| SMILES | N#CCc1c(ncn1)C(=O)N |
| InChI | 1S/C6H6N4O/c7-2-1-4-5(6(8)11)10-3-9-4/h3H,1H2,(H2,8,11)(H,9,10) |
| InChIKey | ARHFLUAFWUJNLP-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 555.527°C at 760 mmHg (Cal.) |
| Flash point | 289.773°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Cyanomethyl)-1H-Imidazole-4-Carboxamide |