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Chemical manufacturer | ||||
Name | 1-(6-Methoxy-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(6-methoxy-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 79938-47-9 |
SMILES | CC(=O)n1cnc2c1cc(cc2)OC |
InChI | 1S/C10H10N2O2/c1-7(13)12-6-11-9-4-3-8(14-2)5-10(9)12/h3-6H,1-2H3 |
InChIKey | IWFQFLPNOHEUMR-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 350.049°C at 760 mmHg (Cal.) |
Flash point | 165.504°C (Cal.) |
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