(3-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898783-05-6]

Identification

• Name: (3-Chlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
• Synonyms: 3'-Chloro-2-(4-methylpiperazinomethyl) benzophenone
• Molecular Formula: C₁₉H₂₁ClN₂O
• Molecular Weight: 328.84
• CAS Registry Number: 898783-05-6
• SMILES: Clc1cccc(c1)C(=O)c3ccccc3CN2CCN(C)CC2
• InChI: 1S/C19H21ClN2O/c1-21-9-11-22(12-10-21)14-16-5-2-3-8-18(16)19(23)15-6-4-7-17(20)13-15/h2-8,13H,9-12,14H2,1H3
• InChIKey: WEQHNHGJQLVDKQ-UHFFFAOYSA-N

Properties

• Density: 1.187g/cm³ (Cal.)
• Boiling point: 476.352°C at 760 mmHg (Cal.)
• Flash point: 241.889°C (Cal.)
• Refractive index: 1.595 (Cal.)