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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-1H-benzimidazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 84445-76-1 |
| SMILES | CC(=O)n2cnc1cc(C)ccc12 |
| InChI | 1S/C10H10N2O/c1-7-3-4-10-9(5-7)11-6-12(10)8(2)13/h3-6H,1-2H3 |
| InChIKey | VOPRIKIKYHNQPE-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.957°C at 760 mmHg (Cal.) |
| Flash point | 150.934°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-1H-benzimidazol-1-yl)ethanone |