1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate

Base Information

• Chemical Name: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate
• CAS No.: 23905-01-3
• Molecular Formula: C28H31ClN2O5S
• Molecular Weight: 543.0741
• DSSTox Substance ID: DTXSID60275878,DTXSID50946722
• Mol file: 23905-01-3.mol

Synonyms:1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate;23905-01-3;96956-76-2;DTXSID50946722;DTXSID60275878;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)-, oxalate;Oxalic acid--1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(2-methoxyphenyl)piperazine (1/1)

Chemical Property of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate

Chemical Property:

• Vapor Pressure: 1.03E-13mmHg at 25°C
• Boiling Point: 586°Cat760mmHg
• Flash Point: 308.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 542.1642210
• Heavy Atom Count: 37
• Complexity: 573

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

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