[4-(2-Chloro-6-nitrophenyl)piperazin-1-yl](4-fluorophenyl)methanone

Base Information

• Chemical Name: [4-(2-Chloro-6-nitrophenyl)piperazin-1-yl](4-fluorophenyl)methanone
• CAS No.: 6091-48-1
• Molecular Formula: C17H15ClFN3O3
• Molecular Weight: 363.7707
• DSSTox Substance ID: DTXSID90976381

Synonyms:6091-48-1;[4-(2-chloro-6-nitrophenyl)piperazin-1-yl](4-fluorophenyl)methanone;[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-fluorophenyl)methanone;1-(2-chloro-6-nitrophenyl)-4-(4-fluorobenzoyl)piperazine;1-{2-chloro-6-nitrophenyl}-4-(4-fluorobenzoyl)piperazine;CBMicro_045247;UNII-AJR673RR4M;Oprea1_773991;DTXSID90976381;MYBOVLBHVBEKBL-UHFFFAOYSA-N;STK016169;AKOS000424336;BIM-0045138.P001;EU-0073650;AN-465/13570140;SR-01000452377;SR-01000452377-1

Chemical Property of [4-(2-Chloro-6-nitrophenyl)piperazin-1-yl](4-fluorophenyl)methanone

Chemical Property:

• Vapor Pressure: 2.29E-11mmHg at 25°C
• Boiling Point: 531.2°Cat760mmHg
• Flash Point: 275.1°C
• Density: 1.411g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 363.0785972
• Heavy Atom Count: 25
• Complexity: 488

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

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