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| Chemical manufacturer | ||||
| Name | N-(1-Methyl-1H-Imidazol-5-Yl)Formamide |
|---|---|
| Synonyms | N-(1-methyl-1H-imidazol-5-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 281190-45-2 |
| SMILES | Cn1cncc1NC=O |
| InChI | 1S/C5H7N3O/c1-8-3-6-2-5(8)7-4-9/h2-4H,1H3,(H,7,9) |
| InChIKey | SNKYOWLTVCBVNA-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.587°C at 760 mmHg (Cal.) |
| Flash point | 208.164°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Methyl-1H-Imidazol-5-Yl)Formamide |