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Technology Process of Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate

Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate

Base Information
  • Chemical Name:Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate
  • CAS No.:193827-70-2
  • Molecular Formula:C12H8ClF2NO2
  • Molecular Weight:271.64700
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60589205
  • Wikidata:Q82482428
  • Mol file:193827-70-2.mol
Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate

Synonyms:193827-70-2;4-Chloro-5,8-difluoroquinoline-3-carboxylic acid ethyl ester;ETHYL 4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLATE;Oprea1_627669;SCHEMBL8883620;DTXSID60589205;JMOVJUQPVAVONE-UHFFFAOYSA-N;MFCD00067799;AKOS000192011;AB02756;EN300-220640;4-CHLORO-3-ETHOXYCARBONYL-5,8-DIFLUOROQUINOLINE;ETHYL4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLATE

Suppliers and Price of Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 500.20
  • AK Scientific
  • Ethyl4-chloro-5,8-difluoroquinoline-3-carboxylate
  • 1g
  • $ 748.00
Total 8 raw suppliers
Chemical Property of Ethyl 4-chloro-5,8-difluoroquinoline-3-carboxylate
Chemical Property:
  • Vapor Pressure:0.000124mmHg at 25°C 
  • Boiling Point:334.9oC at 760 mmHg 
  • PKA:-2.25±0.50(Predicted) 
  • Flash Point:156.3oC 
  • PSA：39.19000 
  • Density:1.418g/cm3 
  • LogP:3.34310 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:271.0211625
  • Heavy Atom Count:18
  • Complexity:319
Purity/Quality:

97% *data from raw suppliers

4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)F)Cl
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