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7-(Trifluoromethyl)-4-quinolinol

Base Information Edit
  • Chemical Name:7-(Trifluoromethyl)-4-quinolinol
  • CAS No.:93516-03-1
  • Molecular Formula:C10H6 F3 N O
  • Molecular Weight:213.1559
  • Hs Code.:
  • European Community (EC) Number:297-395-7,206-298-0
  • NSC Number:77093
  • DSSTox Substance ID:DTXSID10185973
  • Nikkaji Number:J193.738C,J318.991K
  • Wikidata:Q27213160
  • ChEMBL ID:CHEMBL1335144
  • Mol file:93516-03-1.mol
7-(Trifluoromethyl)-4-quinolinol

Synonyms:322-97-4;7-(Trifluoromethyl)-4-quinolinol;4-Hydroxy-7-(trifluoromethyl)quinoline;7-(trifluoromethyl)quinolin-4-ol;7-(trifluoromethyl)-1H-quinolin-4-one;93516-03-1;7-(Trifluorophenyl)quinolin-4-ol;7-(trifluoromethyl)quinolin-4(1H)-one;7-trifluoromethyl-4-quinolinol;7-(Trifluoromethyl)-4-quinolone;EINECS 206-298-0;EINECS 297-395-7;MFCD00006779;NSC77093;4(1H)-Quinolinone,7-(trifluoromethyl)-;MLS000087820;SCHEMBL2345433;SCHEMBL9400251;7-(trifluoromethyl)4-quinolinol;CHEMBL1335144;DTXSID10185973;CHEBI:123446;HMS2476H24;AMY18101;NSC 77093;NSC-77093;4-Hydroxy-7-(trifluoromethyl)quinolin;AKOS002671340;CS-W014268;SB71557;4-HYDROXY-NICOTINICACIDETHYLESTER;DS-11079;SMR000024040;SY032400;FT-0618670;4-Hydroxy-7-(trifluoromethyl)quinoline, 96%;F19177;SR-01000432013;J-018695;SR-01000432013-1;Q27213160;97W

Suppliers and Price of 7-(Trifluoromethyl)-4-quinolinol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 9 raw suppliers
Chemical Property of 7-(Trifluoromethyl)-4-quinolinol Edit
Chemical Property:
  • Melting Point:266-269 °C(lit.)
     
  • Boiling Point:265.6 °C at 760 mmHg 
  • Flash Point:114.4 °C 
  • PSA:33.12000 
  • Density:1.369 g/cm3 
  • LogP:2.95920 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:213.04014830
  • Heavy Atom Count:15
  • Complexity:298
Purity/Quality:

98.5% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1C(F)(F)F)NC=CC2=O
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