5,6,8-trifluoroquinoline

Names

[ CAS No. ]:
5280-10-4

[ Name ]:
5,6,8-trifluoroquinoline

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
710.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H4F3N

[ Molecular Weight ]:
183.13000

[ Flash Point ]:
383.5ºC

[ Exact Mass ]:
183.03000

[ PSA ]:
12.89000

[ LogP ]:
2.65210

[ Index of Refraction ]:
1.655

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,5-Trifluoroaniline
  • Glycerol

DownStream

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

  • 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole
  • 5,6,8,9-tetrahydrodibenzo[c,h]acridine
  • 5,6,8,9-Tetrahydro-5,9-methano-7H-benzocyclohepten-7-one 2,4-dinitrophenyl hydrazone
  • 5,6,8,14-Tetradehydro-3-hydroxy-2,6-dimethoxymorphinan-7-one
  • 5,6,8-trimethoxy-3,4,7-trimethylisocoumarin
  • 5,6,8,8a,13,14,16,16a-octahydro-s-tetrazine[6,1-a:3,4-a']diisoquinoline
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]hexanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]hexanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • (3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]hexanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
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