2(1H)-Quinolinone,6-ethoxy-4-methyl-(9CI)

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Names

[ CAS No. ]:
380638-81-3

[ Name ]:
2(1H)-Quinolinone,6-ethoxy-4-methyl-(9CI)

[Synonym ]:
6-Aethoxy-4-methyl-chinolin-2-ol
6-ETHOXY-4-METHYLQUINOLIN-2-OL

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Exact Mass ]:
203.09500

[ PSA ]:
42.35000

[ LogP ]:
2.64750

Synthetic Route

Precursor & DownStream

Precursor

  • Acetoacet-P-Phenetidide

DownStream

  • 2-chloro-6-ethoxy-4-methylquinoline

Related Compounds

  • 2(1H)-Quinolinone,6-ethoxy-3,4-dihydro-1-methyl-(9CI)
  • 2(1H)-Quinolinone,6-amino-3-ethyl-4-methyl-(9CI)
  • 2(1H)-Quinolinone,6-fluoro-4-methyl-,hydrazone(9CI)
  • 2(1H)-Quinolinone,6-ethoxy-3-(hydroxymethyl)-(9CI)
  • 2(1H)-Quinolinone,1-(dichloromethyl)-4-methyl-(9CI)
  • 2(1H)-Quinolinone, 3-bromo-4-methyl- (9CI)
  • 2-Methoxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine
  • tert-Butyl 4-benzyl-2-(2-ethoxy-2-oxoethyl)-3-oxo-1-piperazinecarboxylate
  • 2-Amino-5-bromo-4-fluoro-N-methoxy-N-methylbenzamide
  • 6-Bromo-7-fluorocinnolin-4(1H)-one
  • methyl (3S)-3-amino-3-(3-ethoxy-4-methoxyphenyl)propanoate
  • 2-(3-oxo-2,3-dihydro-1H-pyrazol-1-yl)pyridine-3-carboxylic acid
  • 1-Bromo-3-(2,2-dimethoxyethyl)benzene
  • 6-Bromo-2-ethyl-1,2,4-triazine-3,5(2H,4H)-dione
  • tert-Butyl 4-(2-(2-Oxoimidazolidin-1-yl)ethyl)piperazine-1-carboxylate
  • 7-Ethyl-8-quinolinesulfonyl chloride