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| Chemical manufacturer | ||||
| Name | 1-(5-Methoxy-1H-benzimidazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(5-methoxy-1H-benzo[d]imidazol-1-yl)ethanone; 1H-BENZIMIDAZOLE,1-ACETYL-5-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 79938-46-8 |
| SMILES | CC(=O)n1cnc2c1ccc(c2)OC |
| InChI | 1S/C10H10N2O2/c1-7(13)12-6-11-9-5-8(14-2)3-4-10(9)12/h3-6H,1-2H3 |
| InChIKey | PWFQBNYDCVSWMJ-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.049°C at 760 mmHg (Cal.) |
| Flash point | 165.504°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methoxy-1H-benzimidazol-1-yl)ethanone |