(3E)-4-(1H-Benzimidazol-2-yl)-3-buten-2-one
[CAS# 66434-98-8]

Identification

• Name: (3E)-4-(1H-Benzimidazol-2-yl)-3-buten-2-one
• Synonyms: (E)-4-(1H-benzo[d]imidazol-2-yl)but-3-en-2-one
• Molecular Formula: C₁₁H₁₀N₂O
• Molecular Weight: 186.21
• CAS Registry Number: 66434-98-8
• SMILES: CC(=O)/C=C/c1[nH]c2ccccc2n1
• InChI: 1S/C11H10N2O/c1-8(14)6-7-11-12-9-4-2-3-5-10(9)13-11/h2-7H,1H3,(H,12,13)/b7-6+
• InChIKey: ZUCJARBYUDHJPU-VOTSOKGWSA-N

Properties

• Density: 1.244g/cm³ (Cal.)
• Boiling point: 407.207°C at 760 mmHg (Cal.)
• Flash point: 202.2°C (Cal.)