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Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Base Information
  • Chemical Name:Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
  • CAS No.:66422-20-6
  • Molecular Formula:C14H22BrClN2O
  • Molecular Weight:349.6943
  • Hs Code.:
Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Synonyms:p-Bromoacetophenone oxime beta-diethylaminoethyl ether hydrochloride;ACETOPHENONE, 4'-BROMO-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, MONOHYDROCHLORIDE;Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride;66422-20-6;C14H21BrN2O.ClH;C14-H21-Br-N2-O.Cl-H;LS-13394

Suppliers and Price of Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Ethanone, 1-(4-bromophenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.43E-05mmHg at 25°C 
  • Boiling Point:354.1°Cat760mmHg 
  • Flash Point:167.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:348.06040
  • Heavy Atom Count:19
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCON=C(C)C1=CC=C(C=C1)Br.[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCO/N=C(/C)\C1=CC=C(C=C1)Br.[Cl-]
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