6-Fluoro-3,4-dihydro-2(1H)-quinolinone

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Names

[ CAS No. ]:
75893-82-2

[ Name ]:
6-Fluoro-3,4-dihydro-2(1H)-quinolinone

[Synonym ]:
3,4-dihydro-6-fluoro-1H-quinolin-2-one
2(1H)-Quinolinone,6-fluoro-3,4-dihydro
6-fluoro-1,3,4-trihydroquinolin-2-one
6-fluoro-3,4-dihydrocarbostyril
6-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
2(1H)-Quinolinone, 6-fluoro-3,4-dihydro-
6-Fluoro-3,4-dihydro-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
323.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8FNO

[ Molecular Weight ]:
165.164

[ Flash Point ]:
149.5±27.9 °C

[ Exact Mass ]:
165.058990

[ PSA ]:
29.10000

[ LogP ]:
1.73

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

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-hydroxy-3,4-dihydroquinolin-2-one
  • 4-Fluoro-2-iodoaniline
  • Ethyl acrylate TOP1 supplier

DownStream

Related Compounds

  • 6-fluoro-3,4-dihydro-2(1H)-quinolinone
  • 3-Amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone
  • 8-Amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone
  • 8-Bromo-6-fluoro-3,4-dihydro-2(1H)-naphthalenone
  • 7-Bromo-6-fluoro-3,4-dihydro-2(1H)-naphthalenone
  • KCNQ2/3 activator-1
  • n-((5-Methylisoxazol-3-yl)methyl)-4-(trifluoromethyl)aniline
  • 3-Fluoro-2-hydroxy-4-methylbenzaldehyde
  • N-(1-cyano-1,3-dimethylbutyl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
  • 4-(2-ethoxyphenyl)-5-(1-isopropoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • N2-phenylpyrimidine-2,5-diamine
  • 1-Phenyl-2-propyn-1-yl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate
  • 4-(1-methyl-1H-pyrrol-2-yl)butanoic acid
  • 1-Octadecenol
  • Hepta-2,4,6-trienoic acid
  • 1-({1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-3-yl}methyl)-1H-1,2,3-triazole-4-carboxylic acid
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