8-Fluoroisoquinoline

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Names

[ CAS No. ]:
1075-00-9

[ Name ]:
8-Fluoroisoquinoline

[Synonym ]:
8-fluoro-isoquinoline
Isoquinoline,8-fluoro
8-Fluor-isochinolin

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
255.3ºC at 760mmHg

[ Molecular Formula ]:
C9H6FN

[ Molecular Weight ]:
147.14900

[ Flash Point ]:
108.2ºC

[ Exact Mass ]:
147.04800

[ PSA ]:
12.89000

[ LogP ]:
2.37390

[ Vapour Pressure ]:
0.0264mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-fluoro-6-(2-(trimethylsilyl)ethynyl)benzaldehyde
  • N-(2,2-dimethoxyethyl)-N-(2-fluorobenzyl)-4-methylbenzenesulfonamide
  • 2-Fluorobenzaldehyde
  • (2-fluorobenzylidene)(2,2-dimethoxyethyl)amine
  • N-(2-fluorobenzyl)-2,2-dimethoxyethanamine

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

  • 4-Bromo-8-fluoroisoquinoline
  • 6-bromo-8-fluoroisoquinoline
  • 1-bromo-8-fluoroisoquinoline
  • 5-Bromo-8-fluoroisoquinoline
  • 7-Bromo-8-fluoroisoquinoline
  • 1-chloro-8-fluoroisoquinoline
  • N-(4-ethoxyphenyl)-3-(thiazol-2-yloxy)azetidine-1-carboxamide
  • N-cyclopentyl-3-(thiazol-2-yloxy)azetidine-1-carboxamide
  • 2-((1-(Phenylsulfonyl)azetidin-3-yl)oxy)thiazole
  • 3-(2-chloro-6-fluorobenzyl)dihydro-2H-pyran-4(3H)-one
  • 2-((1-((2-Chlorophenyl)sulfonyl)azetidin-3-yl)oxy)thiazole
  • 2-((1-((2,5-Difluorophenyl)sulfonyl)azetidin-3-yl)oxy)thiazole
  • 2-((1-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)oxy)thiazole
  • 2-((3-(Thiazol-2-yloxy)azetidin-1-yl)sulfonyl)benzonitrile
  • (R)-1-(3-aminoquinoxalin-2-yl)piperidin-3-ol
  • 1-{4-Methyl-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraen-11-yl}-2-phenylbutan-1-one
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