(E)-1-Phenyl-3-(4-Phenylpiperazin-1-Yl)But-2-En-1-One
[CAS# 76691-02-6]

Identification

• Name: (E)-1-Phenyl-3-(4-Phenylpiperazin-1-Yl)But-2-En-1-One
• Synonyms: (E)-1-Phenyl-3-(4-Phenyl-1-Piperazinyl)But-2-En-1-One; 1-Phenyl-3-(4-Phenyl-1-Piperazinyl)-2-Buten-1-One; 2-Buten-1-One, 1-Phenyl-3-(4-Phenyl-1-Piperazinyl)-
• Molecular Formula: C₂₀H₂₂N₂O
• Molecular Weight: 306.41
• CAS Registry Number: 76691-02-6
• SMILES: C1=CC=CC=C1N3CCN(C(=C/C(=O)C2=CC=CC=C2)/C)CC3
• InChI: 1S/C20H22N2O/c1-17(16-20(23)18-8-4-2-5-9-18)21-12-14-22(15-13-21)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3/b17-16+
• InChIKey: HIMJUQMFVZLMMI-WUKNDPDISA-N

Properties

• Density: 1.123g/cm³ (Cal.)
• Boiling point: 460.756°C at 760 mmHg (Cal.)
• Flash point: 195.359°C (Cal.)