6-Fluoro-8-methoxy-2-quinolinecarbaldehyde

Names

[ CAS No. ]:
1412256-46-2

[ Name ]:
6-Fluoro-8-methoxy-2-quinolinecarbaldehyde

[Synonym ]:
2-Quinolinecarboxaldehyde, 6-fluoro-8-methoxy-
6-Fluoro-8-methoxy-2-quinolinecarbaldehyde

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
341.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8FNO2

[ Molecular Weight ]:
205.185

[ Flash Point ]:
160.6±26.5 °C

[ Exact Mass ]:
205.053909

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.628

Related Compounds

  • 6-Fluoro-8-methoxy-2-methylquinoline
  • 6-Fluoro-8-methoxy-2,3-dihydro-4H-chromen-4-one
  • 6-Fluoro-8-methoxy-2-quinolinecarboxylic acid
  • 4-Chloro-6-fluoro-8-methoxy-2-methylquinoline
  • 6-fluoro-8-methoxy-quinoline
  • 6-Fluoro-8-methoxy-3,4-dihydronaphthalen-1(2H)-one
  • Tert-butyl 4-(3,4-diaminophenyl)piperidine-1-carboxylate
  • 3-chloro-4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde
  • 1-(5-Chloro-3-fluoro-2-methoxyphenyl)cyclopropan-1-amine
  • 1H-Pyrazolo[4,3-c]pyridine-1-acetonitrile, 3-(2-chloro-6-fluorophenyl)-4,5,6,7-tetrahydro-5-methyl-
  • 4-amino-4-[1-(2-methylpropyl)-1H-pyrazol-5-yl]butanoic acid
  • N-[[3-(Propan-2-ylamino)phenyl]methyl]-4-prop-2-ynylpiperazine-1-carboxamide
  • N-methyl-N-[(1-methyl-1H-imidazol-4-yl)methyl]hydroxylamine
  • 2-amino-2-(1-methyl-1H-imidazol-4-yl)ethan-1-ol
  • 2-Amino-1-(1-methyl-1H-imidazol-4-yl)ethan-1-ol
  • 3-(2-Bromopyridin-3-yl)-2,2-dimethylpropan-1-ol
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.