Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate

Names

[ CAS No. ]:
1017403-04-1

[ Name ]:
Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate

[Synonym ]:
MFCD10007491
Methyl (4-chloro-7-methoxy-2-quinolinyl)acetate
2-Quinolineacetic acid, 4-chloro-7-methoxy-, methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12ClNO3

[ Molecular Weight ]:
265.692

[ Flash Point ]:
174.0±26.5 °C

[ Exact Mass ]:
265.050568

[ LogP ]:
2.78

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.594

Related Compounds

  • Benzothiazole, 4-chloro-7-methoxy-2-methyl- (9CI)
  • 4-chloro-7-methoxy-2-methyl-3-nitroquinoline
  • 4-Chloro-7-methoxy-2-phenylquinoline
  • 4-Chloro-7-methoxy-2-quinazolinamine
  • 4-Chloro-7-methoxy-2-propylquinoline hydrochloride
  • 4-chloro-7-methoxy-2-pyrazol-1-ylquinoline
  • 1H-Benzotriazole-5,6-diamine
  • tert-Butyl (R)-3-(2-aminoethyl)morpholine-4-carboxylate
  • rac-[(1R,3R)-2,2-dimethyl-3-(trifluoromethyl)cyclopropyl]methanamine
  • 2-bromo-4-chloro-N-(1-cyano-2,2-dimethylpropyl)benzamide
  • [1-(Bromomethyl)cyclopentyl]methanamine
  • 6-Amino-1-chloro-7-isoquinolinecarbonitrile
  • 2-Chloro-4-fluoro-1-(2-nitroprop-1-enyl)benzene
  • (1S)-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-amine
  • (S)-2-(1-Aminoethyl)-5-bromophenol
  • (2S)-2-amino-1-(pyrimidin-5-yl)propan-1-one
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