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Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride

Base Information
  • Chemical Name:Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride
  • CAS No.:93289-05-5
  • Molecular Formula:C20H22Cl2N2O2S
  • Molecular Weight:425.3719
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30239366
Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride

Synonyms:1-(2-(2-Acetyl-4-chlorophenylthio)benzoyl)-4-methylpiperazine hydrochloride;Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride;93289-05-5;C20H21ClN2O2S.ClH;DTXSID30239366;C20-H21-Cl-N2-O2-S.Cl-H;LS-110148

Suppliers and Price of Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride
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Chemical Property of Piperazine, 1-(2-((2-acetyl-4-chlorophenyl)thio)benzoyl)-4-methyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.36E-11mmHg at 25°C 
  • Boiling Point:527.1°Cat760mmHg 
  • Flash Point:272.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:424.0779045
  • Heavy Atom Count:27
  • Complexity:510
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=C(C=CC(=C1)Cl)SC2=CC=CC=C2C(=O)N3CCN(CC3)C.Cl
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