8-fluoro-6-nitro-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
590422-02-9

[ Name ]:
8-fluoro-6-nitro-3,4-dihydro-1H-quinolin-2-one

[Synonym ]:
8-fluoro-6-nitro-3,4-dihydroquinolin-2(1h)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7FN2O3

[ Molecular Weight ]:
210.16200

[ Exact Mass ]:
210.04400

[ PSA ]:
78.41000

[ LogP ]:
2.22690

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 8-fluoro-6-hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
  • 8-fluoro-3,4-dihydro-1H-quinolin-2-one
  • 3-methyl-6-nitro-3,4-dihydro-1H-quinolin-2-one
  • 3-(3-hydroxypropyl)-6-nitro-3,4-dihydro-1H-quinolin-2-one
  • 1,4,4-Trimethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one
  • 2-(Trifluoromethyl)naphthalene-4-carbonyl chloride
  • 1,4-Bis(bromomethyl)-2,5-difluorobenzene
  • 5-Chloro-2-(cyclobutylmethoxy)benzaldehyde
  • N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-(propan-2-yloxy)benzamide
  • methyl 2-[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoate
  • (2Z)-2-[(3-carbamoylphenyl)imino]-2H-chromene-3-carboxamide
  • (2Z)-3-(1H-1,3-benzodiazol-2-yl)-6-methoxy-N-(2-methoxyphenyl)-2H-chromen-2-imine
  • 1H-Cyclopent[c]oxepin-1-one, octahydro-7-methylene-, (5aR,8aS)-rel-
  • N-(2-benzoyl-4-methylphenyl)-5-chloro-2-nitrobenzamide
  • 1-(2,3-Dimethylphenyl)-4-[(2,3,4-trifluorophenyl)sulfonyl]piperazine
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