5-Bromo-8-fluoroisoquinoline

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Names

[ CAS No. ]:
679433-94-4

[ Name ]:
5-Bromo-8-fluoroisoquinoline

[Synonym ]:
Isoquinoline, 5-bromo-8-fluoro-
5-Bromo-8-fluoroisoquinoline
qc-7983

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
310.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
141.5±22.3 °C

[ Exact Mass ]:
224.958939

[ PSA ]:
12.89000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-8-isoquinolinamine
  • 5-Bromoisoquinoline
  • 5-Bromo-8-nitroisoquinoline

DownStream

Related Compounds

  • 5-Bromo-1-chloro-8-fluoroisoquinoline
  • 5-Bromo-8-methoxy-1,7-naphthyridine
  • 5-Bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline
  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-Bromo-8-methoxy-2-methylquinoline
  • 5-bromo-8-hydroxy-3,4-dihydronaphthalen-1(2H)-one
  • 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
  • tert-Butyl 3-(4-amino-2-methylphenoxy)azetidine-1-carboxylate
  • 1-Ethenylcyclopentyl 4-ethenylbenzoate
  • 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
  • tert-Butyl-DL-alanine