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

Base Information

• Chemical Name: 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate
• CAS No.: 112446-53-4
• Molecular Formula: C28H32Cl2N2O9S
• Molecular Weight: 643.5327
• Mol file: 112446-53-4.mol

Synonyms:4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate;1-Piperazineethanol, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2);112446-53-4;C20H24Cl2N2OS.2C4H4O4;LS-112145;C20-H24-Cl2-N2-O-S.2C4-H4-O4

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

Chemical Property:

• Vapor Pressure: 8.88E-11mmHg at 25°C
• Boiling Point: 499°Cat760mmHg
• Flash Point: 255.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 10
• Exact Mass: 642.1205572
• Heavy Atom Count: 42
• Complexity: 542

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)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(N1CCN(CC1)CCO)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