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| Name | 4-Cyano-2-methyl-1H-imidazole-5-carboxamide |
|---|---|
| Synonyms | 4-cyano-2-methyl-1H-imidazole-5-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 915091-77-9 |
| SMILES | Cc1[nH]c(c(n1)C(=O)N)C#N |
| InChI | 1S/C6H6N4O/c1-3-9-4(2-7)5(10-3)6(8)11/h1H3,(H2,8,11)(H,9,10) |
| InChIKey | ZOPQMQFQTVMHHA-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.148°C at 760 mmHg (Cal.) |
| Flash point | 290.148°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
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| List of Reports Available for 4-Cyano-2-methyl-1H-imidazole-5-carboxamide |