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

Base Information

• Chemical Name: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)piperazine oxalate
• CAS No.: 23905-02-4
• Molecular Formula: C28H31ClN2O5S
• Molecular Weight: 543.0741
• DSSTox Substance ID: DTXSID10946723

Synonyms:23905-02-4;1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)piperazine oxalate;DTXSID10946723;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)-, oxalate;Oxalic acid--1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(4-methoxyphenyl)piperazine (1/1)

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

Chemical Property:

• Vapor Pressure: 3.43E-14mmHg at 25°C
• Boiling Point: 596.4°Cat760mmHg
• Flash Point: 314.5°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: 565

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

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