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Chemical manufacturer | ||||
Name | 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone |
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Synonyms | 1-(5-Chloro-1H-benzimidazol-2-yl)ethanone hydrochloride; 1-(5-chloro-1H-benzo[d]imidazol-2-yl)ethanone; 1-(6-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 41510-16-1 |
SMILES | CC(=O)c1nc2cc(Cl)ccc2n1 |
InChI | 1S/C9H7ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-4H,1H3,(H,11,12) |
InChIKey | WKFDOUULOOHNCG-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 381.89°C at 760 mmHg (Cal.) |
Flash point | 184.761°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone |