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1-(1H-Benzimidazol-1-Yl)-2-Chloroethanone
[CAS# 116488-67-6]

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Identification
Name 1-(1H-Benzimidazol-1-Yl)-2-Chloroethanone
Synonyms 1-(1H-benzo[d]imidazol-1-yl)-2-chloroethanone; 1-benzimidazolyl-2-chloroethan-1-one
Molecular Structure CAS#: 116488-67-6, 1-(1H-Benzimidazol-1-Yl)-2-Chloroethanone
Molecular Formula C9H7ClN2O
Molecular Weight 194.62
CAS Registry Number 116488-67-6
SMILES ClCC(=O)n1c2ccccc2nc1
InChI 1S/C9H7ClN2O/c10-5-9(13)12-6-11-7-3-1-2-4-8(7)12/h1-4,6H,5H2
InChIKey KUMNOUQLYFZGJJ-UHFFFAOYSA-N
Properties
Density 1.366g/cm3 (Cal.)
Boiling point 342.319°C at 760 mmHg (Cal.)
Flash point 160.829°C (Cal.)
Refractive index 1.641 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-1-Yl)-2-Chloroethanone
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