1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2)
• CAS No.: 126551-80-2
• Molecular Formula: C26H28Cl2N2O8
• Molecular Weight: 567.4151

Synonyms:1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2);1-(2,3'-Dichlorobenzhydryl)-4-methylpiperazine bis(hydrogen maleate);Piperazine, 1-((2-chlorophenyl)(3-chlorophenyl)methyl)-4-methyl-, (Z)-2-butenedioate (1:2);126551-80-2;C18H20Cl2N2.2C4H4O4;LS-111256;C18-H20-Cl2-N2.2C4-H4-O4

Chemical Property of 1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 6.36E-07mmHg at 25°C
• Boiling Point: 409.7°C at 760 mmHg
• Flash Point: 201.6°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 566.1222712
• Heavy Atom Count: 38
• Complexity: 463

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C(C2=CC=CC=C2Cl)C3=CC(=CC=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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