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Technology Process of Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-

Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-

Base Information
  • Chemical Name:Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-
  • CAS No.:729569-97-5
  • Molecular Formula:C18H13Cl2NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00477596
  • Nikkaji Number:J2.097.852J
  • Wikidata:Q82310387
Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-

Synonyms:729569-97-5;1-(6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl)ethanone;Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-;DTXSID00477596;1-[6-Chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]ethanone

Suppliers and Price of Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-
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Chemical Property of Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-
Chemical Property:
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:329.0374194
  • Heavy Atom Count:22
  • Complexity:416
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)C(=O)C
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