Isoquinoline, 6-bromo-7-fluoro-

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Names

[ CAS No. ]:
1258833-80-5

[ Name ]:
Isoquinoline, 6-bromo-7-fluoro-

[Synonym ]:
Isoquinoline, 6-bromo-7-fluoro-
MFCD28166295
6-Bromo-7-fluoroisoquinoline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
311.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
142.4±22.3 °C

[ Exact Mass ]:
224.958939

[ LogP ]:
2.69

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

[ Index of Refraction ]:
1.647

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • N-(6-bromo-7-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-isobutyramide
  • ethyl 6-bromo-7-fluoro-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-oxoquinoline-3-carboxylate
  • 6-Bromo-7-chloroisoquinoline
  • 6-Bromo-7-fluoroquinazolin-4-ol
  • 6-Bromo-7-fluoro-8-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • 6-Bromo-7-fluoro-3-formyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 4-Bromo-3-isobutyl-1-methyl-1H-pyrazole
  • (1-ethyl-1H-imidazol-4-yl)methanamine
  • 1-[2-(4-methyl-1H-pyrazol-1-yl)pyridin-4-yl]ethan-1-one
  • 6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexanoic acid
  • (3,4-Dimethyl-1H-pyrazol-5-yl)methanamine
  • 1-[2-(4-chloro-1H-pyrazol-1-yl)pyridin-4-yl]ethan-1-one
  • 1-[2-(4-Bromo-1H-pyrazol-1-YL)pyridin-4-YL]ethan-1-one
  • N,N-diethylhept-6-ynamide
  • Tert-butyl {[4-(2-chloropyridin-3-yl)-5-(pyridin-3-ylsulfonyl)thiophen-2-yl]methyl}methylcarbamate
  • 2-Fluoro-4-(1H-indol-1-yl)benzenamine
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