Piperazine, 1-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (E)-2-butenedioate (1:2)

Base Information

• Chemical Name: Piperazine, 1-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (E)-2-butenedioate (1:2)
• CAS No.: 65274-70-6
• Molecular Formula: C35H43F3N4O12
• Molecular Weight: 768.7307
• Mol file: 65274-70-6.mol

Synonyms:65274-70-6;Piperazine, 1-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (E)-2-butenedioate (1:2);C27H35F3N4O4.2C4H4O4;LS-113492;C27-H35-F3-N4-O4.2C4-H4-O4

Chemical Property of Piperazine, 1-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (E)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 3.68E-16mmHg at 25°C
• Boiling Point: 637.7°Cat760mmHg
• Flash Point: 339.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 12
• Exact Mass: 768.28295731
• Heavy Atom Count: 54
• Complexity: 849

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O