1-(4-Chlorophenyl)-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)-1-Butanone
[CAS# 51037-53-7]

Identification

• Name: 1-(4-Chlorophenyl)-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)-1-Butanone
• Synonyms: 1-(4-Chlorophenyl)-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)Butan-1-One; 4'-Chloro-2-Hydroxy-4-(4-Phenylpiperazine-1-Yl)Butyrophenone
• Molecular Formula: C₂₀H₂₃ClN₂O₂
• Molecular Weight: 358.87
• CAS Registry Number: 51037-53-7
• EINECS: 256-930-4
• SMILES: C1=CC(=CC=C1C(C(CCN2CCN(CC2)C3=CC=CC=C3)O)=O)Cl
• InChI: 1S/C20H23ClN2O2/c21-17-8-6-16(7-9-17)20(25)19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18/h1-9,19,24H,10-15H2
• InChIKey: VQHXPTDVTYMBEE-UHFFFAOYSA-N

Properties

• Density: 1.226g/cm³ (Cal.)
• Boiling point: 546.011°C at 760 mmHg (Cal.)
• Flash point: 284.017°C (Cal.)