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Chemical manufacturer | ||||
Name | N-(4-Methyl-1H-imidazol-5-yl)formamide |
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Synonyms | N-(5-methyl-1H-imidazol-4-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 750643-38-0 |
SMILES | Cc1ncnc1NC=O |
InChI | 1S/C5H7N3O/c1-4-5(8-3-9)7-2-6-4/h2-3H,1H3,(H,6,7)(H,8,9) |
InChIKey | VLAOOQQWQUOYSK-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 492.739°C at 760 mmHg (Cal.) |
Flash point | 251.8°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for N-(4-Methyl-1H-imidazol-5-yl)formamide |