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1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate

Base Information
  • Chemical Name:1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate
  • CAS No.:23917-54-6
  • Molecular Formula:C27H28Cl2N2O5
  • Molecular Weight:531.4276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40946736
  • Mol file:23917-54-6.mol
1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate

Synonyms:23917-54-6;1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate;DTXSID40946736;Piperazine, 1-(o-chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-, oxalate;Oxalic acid--1-(2-chlorophenyl)-4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazine (1/1)

Suppliers and Price of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate
Chemical Property:
  • Vapor Pressure:6.32E-12mmHg at 25°C 
  • Boiling Point:544.8°C at 760 mmHg 
  • Flash Point:283.3°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:530.1375274
  • Heavy Atom Count:36
  • Complexity:557
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl.C(=O)(C(=O)O)O
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