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Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate
  • CAS No.:75073-15-3
  • Molecular Formula:C12H9ClFNO3
  • Molecular Weight:269.66
  • Hs Code.:
  • European Community (EC) Number:274-612-3,855-229-6
  • DSSTox Substance ID:DTXSID40990658
  • Nikkaji Number:J288.929C,J94.736I
  • Wikidata:Q82980194
  • ChEMBL ID:CHEMBL1958275
  • Mol file:75073-15-3.mol
Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate

Synonyms:70458-93-4;Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate;75073-15-3;ethyl 7-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate;7-CHLORO-6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER;ethyl 7-chloro-6-fluoro-4-oxo-1H-quinoline-3-carboxylate;EINECS 274-612-3;7-Chloro-6-fluoro-4-hydroxy-3-quinolinecarboxylic acid ethyl ester;7-Chloro-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid ethyl ester;Oprea1_752976;SCHEMBL1178299;CHEMBL1958275;C12-H9-Cl-F-N-O3;DTXSID40990658;VLOYRWBXBBOLJW-UHFFFAOYSA-N;STK377784;AKOS000279665;SB69879;CS-0331152;FT-0703540;C90527;P10196;7-chloro-3-ethoxycarbonyl-6-fluoro-4-hydroxyquinoline;Ethyl7-chloro-6-fluoro-4-hydroxy-3-quinolinecarboxylate;7-chloro-3-ethoxycarbonyl-6-fluoro-4-oxo-1,4-dihydro-quinoline;7-chloro-6-fluoro-4-hydroxy-3-quinolinecarboxylic acid, ethyl ester;7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester;ethyl 7-chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate;ethyl 7-chloro-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate;ETHYL 7-CHLORO-6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLATE

Suppliers and Price of Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate
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 6 raw suppliers
Chemical Property of Ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate Edit
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:269.0254990
  • Heavy Atom Count:18
  • Complexity:399
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)F)Cl
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