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Technology Process of 6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

Base Information
  • Chemical Name:6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
  • CAS No.:81892-39-9
  • Molecular Formula:C17H15ClN2O2
  • Molecular Weight:314.7662
  • Hs Code.:
6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

Synonyms:6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-phenylacetyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(phenylacetyl)-, 4-oxime;81892-39-9;SCHEMBL11144193;LS-142660

Suppliers and Price of 6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
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
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Total 1 raw suppliers
Chemical Property of 6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
Chemical Property:
  • Vapor Pressure:2.71E-15mmHg at 25°C 
  • Boiling Point:601°Cat760mmHg 
  • Flash Point:317.3°C 
  • Density:1.31g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:314.0822054
  • Heavy Atom Count:22
  • Complexity:434
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C2=C(C1=NO)C=C(C=C2)Cl)C(=O)CC3=CC=CC=C3
  • Isomeric SMILES:C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C(=O)CC3=CC=CC=C3
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