7-Bromo-5-fluoroquinoxaline

Suppliers

Names

[ CAS No. ]:
1210048-05-7

[ Name ]:
7-Bromo-5-fluoroquinoxaline

[Synonym ]:
7-Bromo-5-fluoroquinoxaline
7-Bromo-5-fluoro-1,4-benzodiazine
Quinoxaline, 7-bromo-5-fluoro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
299.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4BrFN2

[ Molecular Weight ]:
227.033

[ Flash Point ]:
134.6±25.9 °C

[ Exact Mass ]:
225.954178

[ PSA ]:
25.78000

[ LogP ]:
2.35

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

[ Index of Refraction ]:
1.657

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dioxane-2,3-diol
  • 5-Bromo-3-fluorobenzene-1,2-diamine

DownStream

Related Compounds

  • 7-Bromo-5-methoxyquinoline
  • 7-Bromo-5-morpholin-4-ylmethyl-2,6-diphenyl-benzofuran-4-ol; hydrochloride
  • 7-Bromo-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
  • 7-bromo-5-nitroisoquinoline
  • 7-Bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine
  • 7-bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline
  • 3-(Aminomethyl)-N-[(2-methoxyphenyl)methyl]benzamide
  • I+/--2-Naphthalenyl-1-piperazineacetonitrile
  • 1-Amino-9-Methyl-9-Azabicyclo[3.3.1]Nonane
  • (2R)-3-(4-tert-butylphenyl)-2-acetamidopropanoic acid
  • [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-cyclohexyloxyoxan-2-yl]methyl acetate
  • 2-(4-Chlorophenyl)ethane-1-sulfonamide
  • 5,5,8,8-Tetramethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
  • (5-Chloro-2-fluoro-4-methylphenyl)methanol
  • 2,5,6-Trimethylpyridin-3-ol
  • 4-methoxy-N-(2-(6-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
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