1-Butanone, 1-(4-fluorophenyl)-4-(4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Butanone, 1-(4-fluorophenyl)-4-(4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:1)
• CAS No.: 57537-18-5
• Molecular Formula: C28H33FN2O5
• Molecular Weight: 496.5704

Synonyms:4-(3-(4-Fluorobenzoyl)propyl)-1-(6-tetralyl)piperazine maleate;1-Butanone, 1-(4-fluorophenyl)-4-(4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:1);57537-18-5;C24H29FN2O.C4H4O4;LS-46789;C24-H29-F-N2-O.C4-H4-O4

Chemical Property of 1-Butanone, 1-(4-fluorophenyl)-4-(4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.16E-12mmHg at 25°C
• Boiling Point: 555.8°Cat760mmHg
• Flash Point: 290°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 496.23735032
• Heavy Atom Count: 36
• Complexity: 616

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CCC2=C(C1)C=CC(=C2)N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F.C(=C\C(=O)O)\C(=O)O

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