4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate

Base Information

• Chemical Name: 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate
• CAS No.: 112446-49-8
• Molecular Formula: C27H30Cl2N2O8S
• Molecular Weight: 613.5067
• Mol file: 112446-49-8.mol

Synonyms:4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate;Piperazine, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2);112446-49-8;C19H22Cl2N2S.2C4H4O4;LS-111027

Chemical Property of 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate

Chemical Property:

• Vapor Pressure: 7.58E-08mmHg at 25°C
• Boiling Point: 437.3°C at 760 mmHg
• Flash Point: 218.2°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 612.1099925
• Heavy Atom Count: 40
• Complexity: 509

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C=CC(=C1)Cl)SC2=CC=CC=C2Cl)N3CCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(N1CCN(CC1)C)C2=C(C=CC(=C2)Cl)SC3=CC=CC=C3Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O