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| Chemical manufacturer | ||||
| Name | 1-(6-Chloro-1H-benzimidazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(6-chloro-1H-benzo[d]imidazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 84445-77-2 |
| SMILES | CC(=O)n2cnc1ccc(Cl)cc12 |
| InChI | 1S/C9H7ClN2O/c1-6(13)12-5-11-8-3-2-7(10)4-9(8)12/h2-5H,1H3 |
| InChIKey | LACXZIQTVGNKBS-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.387°C at 760 mmHg (Cal.) |
| Flash point | 162.684°C (Cal.) |
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