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Chemical manufacturer | ||||
Name | 4-Cyano-2-methyl-1H-imidazole-5-carboxamide |
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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.) |
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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 |