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| Chemical manufacturer | ||||
| Name | N-(4-Methyl-1H-imidazol-5-yl)formamide |
|---|---|
| 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.) |
|---|---|
| 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 |