1-(1H-Benzimidazol-1-Yl)Acetone
[CAS# 294199-10-3]

Identification

• Name: 1-(1H-Benzimidazol-1-Yl)Acetone
• Synonyms: 1-(1H-benzimidazol-1-yl)acetone; 1-(1H-benzo[d]imidazol-1-yl)propan-2-one; 2-propanone, 1-(1H-benzimidazol-1-yl)
• Molecular Formula: C₁₀H₁₀N₂O
• Molecular Weight: 174.20
• CAS Registry Number: 294199-10-3
• SMILES: CC(=O)CN1C=NC2=CC=CC=C21
• InChI: 1S/C10H10N2O/c1-8(13)6-12-7-11-9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3
• InChIKey: LKIVJBZMVMCCCL-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 328.0±44.0°C at 760 mmHg (Cal.)
• Flash point: 152.2±28.4°C (Cal.)
• Refractive index: 1.606 (Cal.)

Safety Data

• Safety Description: IRRITANT