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

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)-3-[4-(2-methylpropyl)phenyl]cyclobutan-1-ol
  • (2S)-4-(5,6-dichloropyridin-3-yl)butan-2-ol
  • (1R)-2-amino-1-(2-methyl-3,5-dinitrophenyl)ethan-1-ol
  • 2-Amino-3-(3-methoxy-2-nitrophenyl)propan-1-ol
  • 5-(But-3-yn-1-yl)-2-(trifluoromethyl)pyridine
  • tert-butyl N-[4-fluoro-2-(prop-2-yn-1-yl)phenyl]carbamate
  • 2-Bromo-3-(1-hydroxy-2-methylpropan-2-yl)phenol
  • tert-butyl N-{1-[4-methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]-2-oxoethyl}carbamate
  • 1-(2-{3-[(Trifluoromethyl)sulfanyl]phenyl}propan-2-yl)cyclopropan-1-amine
  • 3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2,2-dimethylpropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.