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

Base Information
  • Chemical Name:1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate
  • CAS No.:23904-90-7
  • Molecular Formula:C29H32Cl2N2O5
  • Molecular Weight:559.4808
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60946713
1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate

Synonyms:23904-90-7;1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate;Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate;DTXSID60946713;Oxalic acid--1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine (1/1)

Suppliers and Price of 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate
Chemical Property:
  • Vapor Pressure:3.11E-13mmHg at 25°C 
  • Boiling Point:575.2°C at 760 mmHg 
  • Flash Point:301.7°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:558.1688275
  • Heavy Atom Count:38
  • Complexity:585
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CCCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl.C(=O)(C(=O)O)O
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