8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE

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Names

[ CAS No. ]:
38470-28-9

[ Name ]:
8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE

[Synonym ]:
PC4676
8-Fluoro-2,3-dihydroquinolin-4-one

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
297.7ºC at 760 mmHg

[ Melting Point ]:
125-127ºC

[ Molecular Formula ]:
C9H8FNO

[ Molecular Weight ]:
165.16400

[ Flash Point ]:
133.8ºC

[ Exact Mass ]:
165.05900

[ PSA ]:
29.10000

[ LogP ]:
1.96200

[ Index of Refraction ]:
1.542

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID

DownStream

  • 2-Amino-3-fluorobenzoic acid
  • 8-fluoro-1,2,3,4-tetrahydroquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-chloro-1-ethyl-6-fluoro-2,3-dihydroquinolin-4-one
  • 8-FLUORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE
  • 8-FLUORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINEHYDROCHLORIDE
  • 8-fluoro-2,3-dimethyl-6-(2-methylbutan-2-yl)-1H-quinolin-4-one
  • 8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine
  • 8-fluoro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole
  • O1-tert-butyl O4-methyl 6-bromoindoline-1,4-dicarboxylate
  • benzyl N-(5-bromo-2-naphthyl)carbamate
  • benzyl N-(7-bromo-2-naphthyl)carbamate
  • 4-(allyloxycarbonylamino)-2-bromo-3-fluoro-benzoic acid
  • (2R)-2-(allyloxycarbonylamino)-3-(2,4-dichlorophenyl)propanoic acid
  • benzyl (2S,4S)-2-(fluoromethyl)-4-methoxy-pyrrolidine-1-carboxylate
  • tert-butyl N-[(1S)-2-fluoro-1-methyl-ethyl]-N-methyl-carbamate
  • tert-butyl 6-chloro-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate
  • benzyl N-[(1R,2R)-2-hydroxycyclopentyl]-N-methyl-carbamate
  • benzyl N-[[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclobutyl]methyl]carbamate
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