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| Chemical manufacturer | ||||
| Name | N-(2-Ethyl-1H-Benzimidazol-1-Yl)Formamide |
|---|---|
| Synonyms | N-(2-ethyl-1H-benzo[d]imidazol-1-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 40995-21-9 |
| SMILES | CCc1nc2ccccc2n1NC=O |
| InChI | 1S/C10H11N3O/c1-2-10-12-8-5-3-4-6-9(8)13(10)11-7-14/h3-7H,2H2,1H3,(H,11,14) |
| InChIKey | KBCKSVFMDLNAPA-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.405°C at 760 mmHg (Cal.) |
| Flash point | 169.953°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Ethyl-1H-Benzimidazol-1-Yl)Formamide |