1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One
[CAS# 235776-85-9]

Identification

• Name: 1-(1-Methyl-1H-Benzimidazol-2-Yl)-3-Buten-1-One
• Synonyms: 1-(1-methyl-1H-benzo[d]imidazol-2-yl)but-3-en-1-one
• Molecular Formula: C₁₂H₁₂N₂O
• Molecular Weight: 200.24
• CAS Registry Number: 235776-85-9
• SMILES: Cn1c2ccccc2nc1C(=O)CC=C
• InChI: 1S/C12H12N2O/c1-3-6-11(15)12-13-9-7-4-5-8-10(9)14(12)2/h3-5,7-8H,1,6H2,2H3
• InChIKey: VTNISTZVCQUORH-UHFFFAOYSA-N

Properties

• Density: 1.114g/cm³ (Cal.)
• Boiling point: 349.133°C at 760 mmHg (Cal.)
• Flash point: 164.95°C (Cal.)
• Refractive index: 1.585 (Cal.)