Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride

Base Information

• Chemical Name: Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride
• CAS No.: 89663-39-8
• Molecular Formula: C18H27Cl4N3S2
• Molecular Weight: 491.3691
• DSSTox Substance ID: DTXSID60237835
• Mol file: 89663-39-8.mol

Synonyms:1-(4-Chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride;Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride;89663-39-8;C18H24ClN3S2.3ClH;DTXSID60237835;C18-H24-Cl-N3-S2.3Cl-H;LS-111289

Chemical Property of Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride

Chemical Property:

• Vapor Pressure: 1.94E-11mmHg at 25°C
• Boiling Point: 533°Cat760mmHg
• Flash Point: 276.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 491.037101
• Heavy Atom Count: 27
• Complexity: 371

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCSC1=NC(=C(S1)CCN2CCN(CC2)C3=CC=C(C=C3)Cl)C.Cl.Cl.Cl