(3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(2-pyridinyl)-3-buten-2-ol
[CAS# 847670-65-9]

Identification

• Name: (3E)-1-(1H-Imidazol-1-yl)-4-phenyl-2-(2-pyridinyl)-3-buten-2-ol
• Synonyms: 1-(1H-imidazol-1-yl)-4-phenyl-2-(2-pyridinyl)-3-buten-2-ol; 2-pyridinemethanol, α-(1H-imidazol-1-ylmethyl)-α-[(E)-2-phenylethenyl]-
• Molecular Formula: C₁₈H₁₇N₃O
• Molecular Weight: 291.35
• CAS Registry Number: 847670-65-9
• SMILES: OC(/C=C/c1ccccc1)(Cn2ccnc2)c3ccccn3
• InChI: 1S/C18H17N3O/c22-18(14-21-13-12-19-15-21,17-8-4-5-11-20-17)10-9-16-6-2-1-3-7-16/h1-13,15,22H,14H2/b10-9+
• InChIKey: ZNBAWCRBLQBEDB-MDZDMXLPSA-N

Properties

• Density: 1.122g/cm³ (Cal.)
• Boiling point: 568.957°C at 760 mmHg (Cal.)
• Flash point: 297.895°C (Cal.)
• Refractive index: 1.603 (Cal.)