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Technology Process of [2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

[2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Base Information
  • Chemical Name:[2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
  • CAS No.:6386-36-3
  • Molecular Formula:C10H14 O S2
  • Molecular Weight:459.9424
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80410603
  • Wikidata:Q82216780
[2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Synonyms:6386-36-3;[2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone;DTXSID80410603;AKOS003855229

Suppliers and Price of [2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of [2-(4-Chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Chemical Property:
  • Vapor Pressure:2.39E-17mmHg at 25°C 
  • Boiling Point:661.1°Cat760mmHg 
  • Flash Point:353.6°C 
  • Density:1.296g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:459.1513682
  • Heavy Atom Count:33
  • Complexity:656
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
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