ethyl 6-hydroxyquinoline-3-carboxylate

Suppliers

Names

[ CAS No. ]:
6972-86-7

[ Name ]:
ethyl 6-hydroxyquinoline-3-carboxylate

[Synonym ]:
6-hydroxyquinoline-3-carboxylic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
370.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
59.42000

[ LogP ]:
2.11710

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3,3-diethoxypropionate
  • 5-Hydroxy-2-nitrobenzaldehyde

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
  • Ethyl 6,7-difluoro-4-hydroxyquinoline-3-carboxylate
  • Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
  • Ethyl 6,7-difluoro-2-ethylmercapto-4-hydroxyquinoline-3-carboxylate
  • Ethyl 6-chloro-4-hydroxy-3-quinolinecarboxylate
  • Ethyl 6-ethoxy-4-hydroxyquinoline-3-carboxylate
  • N,1,7-trimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
  • N-butyl-N,6,12-trimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
  • Methyl 1-(1,7-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carbonyl)piperidine-4-carboxylate
  • 2-chloro-N-(1,3-dioxoisoindolin-5-yl)-6-fluorobenzamide
  • N-(1,3-dioxoisoindolin-5-yl)-9H-xanthene-9-carboxamide
  • 1-(4-chlorophenyl)-N-(1,3-dioxoisoindolin-4-yl)cyclopentanecarboxamide
  • 2-chloro-6-fluoro-N-(2-methyl-1,3-dioxoisoindolin-4-yl)benzamide
  • N-(2-methyl-1,3-dioxoisoindolin-4-yl)-9H-xanthene-9-carboxamide
  • 1-(5-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-3-cyclopropyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • (Z)-4-((4-(4-methoxyphenyl)thiazol-2-yl)amino)-4-oxobut-2-enoic acid
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