2-(3-Benzoylphenyl)Propionoyl 2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl Maleate
[CAS# 76823-83-1]

Identification

• Name: 2-(3-Benzoylphenyl)Propionoyl 2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl Maleate
• Synonyms: 2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-[3-(Benzoyl)Phenyl]Propanoyl (Z)-But-2-Enedioate; (Z)-But-2-Enedioic Acid 2-[2-[4-[(4-Chlorophenyl)-Phenylmethyl]-1-Piperazinyl]Ethoxy]Ethyl Ester [1-Oxo-2-[3-(Oxo-Phenylmethyl)Phenyl]Propyl] Ester; (Z)-But-2-Enedioic Acid 2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl Ester 2-[3-(Benzoyl)Phenyl]Propanoyl Ester
• Molecular Formula: C₄₁H₄₁ClN₂O₇
• Molecular Weight: 709.24
• CAS Registry Number: 76823-83-1
• EINECS: 278-558-1
• SMILES: C5=C(C(N1CCN(CC1)CCOCCOC(=O)\C=C/C(OC(=O)C(C2=CC(=CC=C2)C(=O)C3=CC=CC=C3)C)=O)C4=CC=CC=C4)C=CC(=C5)Cl
• InChI: 1S/C41H41ClN2O7/c1-30(34-13-8-14-35(29-34)40(47)33-11-6-3-7-12-33)41(48)51-38(46)20-19-37(45)50-28-27-49-26-25-43-21-23-44(24-22-43)39(31-9-4-2-5-10-31)32-15-17-36(42)18-16-32/h2-20,29-30,39H,21-28H2,1H3/b20-19-
• InChIKey: YCPBRLPCFYPPBB-VXPUYCOJSA-N

Properties

• Density: 1.239g/cm³ (Cal.)
• Boiling point: 807.621°C at 760 mmHg (Cal.)
• Flash point: 442.233°C (Cal.)