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Seperidol hydrochloride

Base Information
  • Chemical Name:Seperidol hydrochloride
  • CAS No.:17230-87-4
  • Molecular Formula:C22H22 Cl F4 N O2 . Cl H
  • Molecular Weight:480.36
  • Hs Code.:
  • NCI Thesaurus Code:C152336
  • Mol file:17230-87-4.mol
Seperidol hydrochloride

Synonyms:Seperidol hydrochloride;Seperol;Clofluperol hydrochloride;Seperidol HCl;Seperidol hydrochloride [USAN];UNII-JA0GE6S29W;17230-87-4;R 9298;R9298;4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride;4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone hydrochloride;Seperidol hydrochloride (USAN);JA0GE6S29W;1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride;4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride;Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4'-fluoro-, hydrochloride;1-Butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, hydrochloride;C22H22ClF4NO2.ClH;C22H22ClF4NO2.HCl;C22-H22-Cl-F4-N-O2.Cl-H;LS-48319;D02685;Butyrophenone, 4-[4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-hydroxypiperidino]-4'-fluoro-, hydrochloride

Suppliers and Price of Seperidol hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Seperidol hydrochloride
Chemical Property:
  • Vapor Pressure:1.81E-12mmHg at 25°C 
  • Boiling Point:539.5°Cat760mmHg 
  • Flash Point:280.1°C 
  • PSA:40.54000 
  • Density:g/cm3 
  • LogP:6.18430 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:479.1041970
  • Heavy Atom Count:31
  • Complexity:572
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]
  • Uses Antipsychotic.
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