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2'-Chloro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid 2-(4-Methyl-1-Piperazinyl)-2-Oxoethyl Ester
[CAS# 108210-73-7]

Identification
Name 2'-Chloro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid 2-(4-Methyl-1-Piperazinyl)-2-Oxoethyl Ester
Synonyms [2-(4-Methylpiperazin-1-Yl)-2-Oxo-Ethyl] 2-[4-(2-Chlorophenyl)Phenyl]Propanoate; 2-[4-(2-Chlorophenyl)Phenyl]Propanoic Acid [2-(4-Methyl-1-Piperazinyl)-2-Oxoethyl] Ester; 2-[4-(2-Chlorophenyl)Phenyl]Propionic Acid [2-Keto-2-(4-Methylpiperazin-1-Yl)Ethyl] Ester
Molecular Structure CAS#: 108210-73-7, 2'-Chloro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid 2-(4-Methyl-1-Piperazinyl)-2-Oxoethyl Ester
Molecular Formula C22H25ClN2O3
Molecular Weight 400.90
CAS Registry Number 108210-73-7
SMILES C2=C(C1=CC=CC=C1Cl)C=CC(=C2)C(C(OCC(=O)N3CCN(CC3)C)=O)C
InChI 1S/C22H25ClN2O3/c1-16(22(27)28-15-21(26)25-13-11-24(2)12-14-25)17-7-9-18(10-8-17)19-5-3-4-6-20(19)23/h3-10,16H,11-15H2,1-2H3
InChIKey UGBNNXAIXQVUOI-UHFFFAOYSA-N
Properties
Desity 1.209g/cm3 (Cal.)
Boiling point 543.812°C at 760 mmHg (Cal.)
Flash point 282.687°C (Cal.)
Market Analysis Reports
List of Reports Available for 2'-Chloro-alpha-Methyl-[1,1'-Biphenyl]-4-Aceticacid 2-(4-Methyl-1-Piperazinyl)-2-Oxoethyl Ester
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