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Chemical manufacturer | ||||
Name | 5-(Cyanomethyl)-1H-Imidazole-4-Carboxamide |
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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.) |
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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 |