1-(3-Chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine

Base Information

• Chemical Name: 1-(3-Chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine
• CAS No.: 5979-86-2
• Molecular Formula: C18H16ClFN2O2
• Molecular Weight: 346.7832
• DSSTox Substance ID: DTXSID70358121
• Wikidata: Q82138430

Synonyms:1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine;5979-86-2;[4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone;CBMicro_039341;Oprea1_296358;DTXSID70358121;STK129042;AKOS003259824;BIM-0039240.P001;AT-057/43314036;SR-01000475552;SR-01000475552-1;[4-(3-Chlorobenzoyl)piperazin-1-yl](4-fluorophenyl)methanone;(3-CHLOROPHENYL)[4-(4-FLUOROBENZOYL)PIPERAZINO]METHANONE;(3-chlorophenyl){4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}methanone

Chemical Property of 1-(3-Chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine

Chemical Property:

• Vapor Pressure: 9.31E-12mmHg at 25°C
• Boiling Point: 540.7°Cat760mmHg
• Flash Point: 280.8°C
• Density: 1.34g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 346.0884336
• Heavy Atom Count: 24
• Complexity: 460

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)Cl

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