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1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone
[CAS# 41510-16-1]

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Identification
Name 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone
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 CAS#: 41510-16-1, 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone
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
Properties
Density 1.404g/cm3 (Cal.)
Boiling point 381.89°C at 760 mmHg (Cal.)
Flash point 184.761°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanone
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