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Ethyl 4,7,8-trichloroquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 4,7,8-trichloroquinoline-3-carboxylate
  • CAS No.:56824-89-6
  • Molecular Formula:C12H8Cl3NO2
  • Molecular Weight:304.55642
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901255590
  • Mol file:56824-89-6.mol
Ethyl 4,7,8-trichloroquinoline-3-carboxylate

Synonyms:ethyl 4,7,8-trichloroquinoline-3-carboxylate;56824-89-6;ethyl 4,7,8-trichloro-3-quinolinecarboxylate;4,7,8-Trichloroquinoline-3-carboxylic acid ethyl ester;MFCD00173366;Oprea1_713087;DTXSID901255590;AKOS002264560;CS-0240079;ethyl4,7,8-trichloroquinoline-3-carboxylate;5J-059;EN300-224459;AS-871/43342472;F3097-0815

Suppliers and Price of Ethyl 4,7,8-trichloroquinoline-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
  • American Custom Chemicals Corporation
  • ETHYL 4,7,8-TRICHLORO-3-QUINOLINECARBOXYLATE 95.00%
  • 1G
  • $ 604.80
  • American Custom Chemicals Corporation
  • ETHYL 4,7,8-TRICHLORO-3-QUINOLINECARBOXYLATE 95.00%
  • 10G
  • $ 2182.95
  • American Custom Chemicals Corporation
  • ETHYL 4,7,8-TRICHLORO-3-QUINOLINECARBOXYLATE 95.00%
  • 5G
  • $ 1473.50
  • AK Scientific
  • Ethyl4,7,8-trichloroquinoline-3-carboxylate
  • 2.5g
  • $ 1232.00
  • AK Scientific
  • Ethyl4,7,8-trichloroquinoline-3-carboxylate
  • 100mg
  • $ 262.00
Total 2 raw suppliers
Chemical Property of Ethyl 4,7,8-trichloroquinoline-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:2.47E-06mmHg at 25°C 
  • Boiling Point:391.4°C at 760 mmHg 
  • Flash Point:190.5°C 
  • PSA:39.19000 
  • Density:1.471g/cm3 
  • LogP:4.37170 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:302.962062
  • Heavy Atom Count:18
  • Complexity:316
Purity/Quality:

97% *data from raw suppliers

ETHYL 4,7,8-TRICHLORO-3-QUINOLINECARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CN=C2C(=C1Cl)C=CC(=C2Cl)Cl
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