Piperazine, 1-(2-chlorobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)

Base Information

• Chemical Name: Piperazine, 1-(2-chlorobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)
• CAS No.: 65274-64-8
• Molecular Formula: C32H36ClF3N4O9
• Molecular Weight: 713.0978
• Mol file: 65274-64-8.mol

Synonyms:65274-64-8;Piperazine, 1-(2-chlorobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2);C24H28ClF3N4O.2C4H4O4;LS-111017

Chemical Property of Piperazine, 1-(2-chlorobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.76E-13mmHg at 25°C
• Boiling Point: 576.4°C at 760 mmHg
• Flash Point: 302.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 9
• Exact Mass: 712.2122909
• Heavy Atom Count: 49
• Complexity: 755

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C4=CC=CC(=C4)C(F)(F)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)C2=CC=CC(=C2)C(F)(F)F)CCN3CCN(CC3)C(=O)C4=CC=CC=C4Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O