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Ethyl 6-hydroxyquinoline-3-carboxylate

Base Information
  • Chemical Name:Ethyl 6-hydroxyquinoline-3-carboxylate
  • CAS No.:6972-86-7
  • Molecular Formula:C12H11NO3
  • Molecular Weight:217.2206
  • Hs Code.:2933499090
  • NSC Number:62370
  • DSSTox Substance ID:DTXSID90289605
  • Wikidata:Q82026977
  • Mol file:6972-86-7.mol
Ethyl 6-hydroxyquinoline-3-carboxylate

Synonyms:ethyl 6-hydroxyquinoline-3-carboxylate;6972-86-7;6-Hydroxyquinoline-3-carboxylic acid ethyl ester;NSC62370;NCIOpen2_002801;DTXSID90289605;AMY26538;ethyl6-hydroxyquinoline-3-carboxylate;MFCD16658293;NSC 62370;NSC-62370;AKOS022174799;CCG-277876;CS-W007155;DS-7511;SB71574;A850567

Suppliers and Price of Ethyl 6-hydroxyquinoline-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
  • Labseeker
  • ethyl6-hydroxyquinoline-3-carboxylate 95
  • 1g
  • $ 533.00
  • Crysdot
  • Ethyl6-hydroxyquinoline-3-carboxylate 95+%
  • 1g
  • $ 518.00
  • Chemenu
  • 6-Hydroxyquinoline-3-carboxylicacidethylester 95%
  • 1g
  • $ 489.00
  • Ambeed
  • Ethyl6-hydroxyquinoline-3-carboxylate 95+%
  • 250mg
  • $ 109.00
  • Ambeed
  • Ethyl6-hydroxyquinoline-3-carboxylate 95+%
  • 100mg
  • $ 55.00
Total 18 raw suppliers
Chemical Property of Ethyl 6-hydroxyquinoline-3-carboxylate
Chemical Property:
  • Vapor Pressure:5.2E-06mmHg at 25°C 
  • Boiling Point:370.4°Cat760mmHg 
  • Flash Point:177.8°C 
  • PSA:59.42000 
  • Density:1.28g/cm3 
  • LogP:2.11710 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:217.07389321
  • Heavy Atom Count:16
  • Complexity:257
Purity/Quality:

97% *data from raw suppliers

ethyl6-hydroxyquinoline-3-carboxylate 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CN=C2C=CC(=CC2=C1)O
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