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Technology Process of 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one

8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one

Base Information
  • Chemical Name:8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
  • CAS No.:1701-23-1
  • Molecular Formula:C11H8F3NO
  • Molecular Weight:227.186
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70409228
  • Wikidata:Q82214964
  • Mol file:1701-23-1.mol
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one

Synonyms:1701-23-1;8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one;8-methyl-4-(trifluoromethyl)-2-quinolinol;8-methyl-4-(trifluoromethyl)quinolin-2-ol;3N-521S;DTXSID70409228;MFCD01444172;AKOS005088907;AKOS023115859;8-methyl-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

Suppliers and Price of 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:227.05579836
  • Heavy Atom Count:16
  • Complexity:335
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
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