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Technology Process of Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

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

Base Information
  • Chemical Name:Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
  • CAS No.:66422-21-7
  • Molecular Formula:C15H25ClN2O
  • Molecular Weight:284.8248
  • Hs Code.:
Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride

Synonyms:EPM;p-Methylacetophenone oxime beta-diethylamino ethyl ether hydrochloride;ACETOPHENONE, 4'-METHYL-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, MONOHYDROCHLORIDE;Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride;66422-21-7

Suppliers and Price of Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
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 Ethanone, 1-(4-methylphenyl)-, O-(2-(diethylamino)ethyl)oxime, monohydrochloride
Chemical Property:
  • Vapor Pressure:0.000161mmHg at 25°C 
  • Boiling Point:330.9°C at 760 mmHg 
  • Flash Point:153.9°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:284.1655411
  • Heavy Atom Count:19
  • Complexity:241
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)C.[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCO/N=C(/C)\C1=CC=C(C=C1)C.[Cl-]
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