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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[2-(4-methoxypyrrolidin-2-yl)-1H-imidazol-5-yl]pyridine
  • 2-(Butoxymethyl)butane-1-sulfonyl chloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine