Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride

Base Information

• Chemical Name: Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride
• CAS No.: 37151-56-7
• Molecular Formula: C21H25Cl2FN2O
• Molecular Weight: 411.3404
• Mol file: 37151-56-7.mol

Synonyms:1-((2-Cinnamoyl)ethyl)-4-(p-fluorophenyl)-, dihydrochloride;Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride;37151-56-7;LS-102180;1-Penten-3-one, 5-[4-(4-fluorophenyl)-1-piperazinyl]-1-phenyl-, dihydrochloride

Chemical Property of Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.31E-10mmHg at 25°C
• Boiling Point: 512.3°Cat760mmHg
• Flash Point: 263.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 410.1327970
• Heavy Atom Count: 27
• Complexity: 431

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)F.Cl.Cl
• Isomeric SMILES: C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)F.Cl.Cl

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