6-Fluoro-2(1H)-quinolinone

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Names

[ CAS No. ]:
22614-75-1

[ Name ]:
6-Fluoro-2(1H)-quinolinone

[Synonym ]:
6-Fluoro-2(1H)-quinolinone
6-fluorocarbostyril
6-fluoro-1,2-dihydroquinolin-2-one
2(1H)-Quinolinone, 6-fluoro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
341.2±42.0 °C at 760 mmHg

[ Melting Point ]:
270-275 °C

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.148

[ Flash Point ]:
160.2±27.9 °C

[ Exact Mass ]:
163.043335

[ PSA ]:
32.86000

[ LogP ]:
1.78

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

[ Index of Refraction ]:
1.571

MSDS

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Safety Information

[ HS Code ]:
2933790090

Synthetic Route

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Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 8-Bromo-6-fluoro-2(1H)-quinolinone
  • 6-fluoro-2-trifluoromethyl-4-quinolinone
  • 6-Fluoro-3,4-dihydro-2(1H)-quinolinone
  • 6-Fluoro-4-hydroxy-7-methoxy-2(1H)-quinolinone
  • 3-Chloro-6-fluoro-2-hydroxy-4(1H)-quinolinone
  • 8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone(SALTDATA: FREE)
  • 3-[(3R)-3-hydroxybutyl]benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2S,3R)-3-(benzyloxy)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
  • tert-Butyl-DL-alanine