1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride

Base Information

• Chemical Name: 1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride
• CAS No.: 112446-58-9
• Molecular Formula: C24H24 Cl2 N2 S . Cl H
• Molecular Weight: 479.8927
• DSSTox Substance ID: DTXSID00920759

Synonyms:1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride;Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenyl-, monohydrochloride;112446-58-9;C24H24Cl2N2S.ClH;DTXSID00920759;C24-H24-Cl2-N2-S.Cl-H;LS-111030;1-(1-{5-Chloro-2-[(4-chlorophenyl)sulfanyl]phenyl}ethyl)-4-phenylpiperazine--hydrogen chloride (1/1)

Chemical Property of 1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride

Chemical Property:

• Vapor Pressure: 4.5E-12mmHg at 25°C
• Boiling Point: 548.3°Cat760mmHg
• Flash Point: 285.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 478.080403
• Heavy Atom Count: 30
• Complexity: 485

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C=CC(=C1)Cl)SC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4.Cl

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