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

Base Information

• Chemical Name: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)piperazine oxalate
• CAS No.: 23905-06-8
• Molecular Formula: C26H28ClN3O4S
• Molecular Weight: 514.0362
• DSSTox Substance ID: DTXSID90946726
• Mol file: 23905-06-8.mol

Synonyms:23905-06-8;1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)piperazine oxalate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)-, oxalate;DTXSID90946726;Oxalic acid--1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(pyridin-2-yl)piperazine (1/1)

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

Chemical Property:

• Vapor Pressure: 4.04E-13mmHg at 25°C
• Boiling Point: 572.6°Cat760mmHg
• Flash Point: 300.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 513.1489053
• Heavy Atom Count: 35
• Complexity: 529

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4.C(=O)(C(=O)O)O

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