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Technology Process of 6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-

6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-

Base Information
  • Chemical Name:6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-
  • CAS No.:828939-06-6
  • Molecular Formula:C13H13ClF3NO2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50479409
6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-

Synonyms:828939-06-6;1-(3-Chloro-6-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone;6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-;DTXSID50479409

Suppliers and Price of 6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-
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 6-Quinolinol, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:307.0586908
  • Heavy Atom Count:20
  • Complexity:400
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:CC1(C(CC2=C(N1C(=O)C(F)(F)F)C=CC(=C2)O)Cl)C
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