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1-(1H-Benzimidazol-2-Yl)-2-Chloroethanone
[CAS# 10227-64-2]

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Identification
Name 1-(1H-Benzimidazol-2-Yl)-2-Chloroethanone
Synonyms 1-(1H-benzimidazol-2-yl)-2-chloroethanone; 1-(1H-benzo[d]imidazol-2-yl)-2-chloroethanone
Molecular Structure CAS#: 10227-64-2, 1-(1H-Benzimidazol-2-Yl)-2-Chloroethanone
Molecular Formula C9H7ClN2O
Molecular Weight 194.62
CAS Registry Number 10227-64-2
SMILES c1ccc2c(c1)[nH]c(n2)C(=O)CCl
InChI 1S/C9H7ClN2O/c10-5-8(13)9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H,11,12)
InChIKey WUDLRXMKBSHPAJ-UHFFFAOYSA-N
Properties
Density 1.41g/cm3 (Cal.)
Boiling point 378.594°C at 760 mmHg (Cal.)
Flash point 182.768°C (Cal.)
Refractive index 1.669 (Cal.)
Market Analysis Reports
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