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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-1H-benzimidazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(2-ethyl-1H-benzo[d]imidazol-1-yl)ethanone; 1H-Benzimidazole,1-acetyl-2-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 83440-29-3 |
| SMILES | CCc1nc2ccccc2n1C(=O)C |
| InChI | 1S/C11H12N2O/c1-3-11-12-9-6-4-5-7-10(9)13(11)8(2)14/h4-7H,3H2,1-2H3 |
| InChIKey | RKADZWDHVPFJBE-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.553°C at 760 mmHg (Cal.) |
| Flash point | 157.947°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethyl-1H-benzimidazol-1-yl)ethanone |