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Chemical manufacturer | ||||
Name | 1-(5-Chloro-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(5-chloro-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 84445-78-3 |
SMILES | CC(=O)n2cnc1cc(Cl)ccc12 |
InChI | 1S/C9H7ClN2O/c1-6(13)12-5-11-8-4-7(10)2-3-9(8)12/h2-5H,1H3 |
InChIKey | HODPMDBWEIXRMJ-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 345.387°C at 760 mmHg (Cal.) |
Flash point | 162.684°C (Cal.) |
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List of Reports Available for 1-(5-Chloro-1H-benzimidazol-1-yl)ethanone |