(2E)-1-(1H-Benzimidazol-1-Yl)-2-Buten-1-One
[CAS# 525561-48-2]

Identification

• Name: (2E)-1-(1H-Benzimidazol-1-Yl)-2-Buten-1-One
• Synonyms: (E)-1-(1H-benzo[d]imidazol-1-yl)but-2-en-1-one
• Molecular Formula: C₁₁H₁₀N₂O
• Molecular Weight: 186.21
• CAS Registry Number: 525561-48-2
• SMILES: C/C=C/C(=O)N1C=NC2=CC=CC=C21
• InChI: 1S/C11H10N2O/c1-2-5-11(14)13-8-12-9-6-3-4-7-10(9)13/h2-8H,1H3/b5-2+
• InChIKey: FWVLVGAPNCWTKL-GORDUTHDSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 351.9±25.0°C at 760 mmHg (Cal.)
• Flash point: 166.6±23.2°C (Cal.)
• Refractive index: 1.594 (Cal.)