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

Base Information
  • Chemical Name:1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate
  • CAS No.:23905-04-6
  • Molecular Formula:C28H31ClN2O4S
  • Molecular Weight:527.0747
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70946724
  • Mol file:23905-04-6.mol
1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate

Synonyms:23905-04-6;1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)-, oxalate;DTXSID70946724;Oxalic acid--1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(3-methylphenyl)piperazine (1/1)

Suppliers and Price of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate
Chemical Property:
  • Vapor Pressure:2.03E-13mmHg at 25°C 
  • Boiling Point:579.4°Cat760mmHg 
  • Flash Point:304.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:526.1693063
  • Heavy Atom Count:36
  • Complexity:553
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O
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