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

Base Information

• Chemical Name: Piperazine, 1-(4-nitrobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)
• CAS No.: 65274-68-2
• Molecular Formula: C32H36F3N5O11
• Molecular Weight: 723.6503
• Mol file: 65274-68-2.mol

Synonyms:65274-68-2;Piperazine, 1-(4-nitrobenzoyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2);C24H28F3N5O3.2C4H4O4;C24-H28-F3-N5-O3.2C4-H4-O4;LS-113039

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

Chemical Property:

• Vapor Pressure: 5.04E-15mmHg at 25°C
• Boiling Point: 614.3°Cat760mmHg
• Flash Point: 325.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 9
• Exact Mass: 723.23634147
• Heavy Atom Count: 51
• Complexity: 829

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-].C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O