1-(5-Chloro-1H-benzimidazol-1-yl)ethanone
[CAS# 84445-78-3]

Identification

• Name: 1-(5-Chloro-1H-benzimidazol-1-yl)ethanone
• Synonyms: 1-(5-chloro-1H-benzo[d]imidazol-1-yl)ethanone
• 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

Properties

• Density: 1.374g/cm³ (Cal.)
• Boiling point: 345.387°C at 760 mmHg (Cal.)
• Flash point: 162.684°C (Cal.)