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

Suppliers

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)
  • 4-Fluoro-2-(trifluoroacetamido)butanoic acid
  • 2-Amino-2-[4-(trifluoromethyl)phenyl]ethanimidamide
  • 1-Fluoro-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • 3-Fluoro-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • (2S,4S)-4-fluoro-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • Prop-2-en-1-yl 3-(dimethylphosphoryl)azetidine-1-carboxylate
  • tert-butyl N-{2-bromo-5-[(2S)-2-hydroxypropyl]phenyl}carbamate
  • tert-butyl N-{2-bromo-5-[(2R)-2-hydroxypropyl]phenyl}carbamate
  • tert-butyl N-[2-bromo-5-(3-hydroxyprop-1-en-1-yl)phenyl]carbamate
  • tert-butyl N-(2-bromo-5-ethynylphenyl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.