4-Bromo-2-fluorobenzenesulfonyl fluoride

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Names

[ CAS No. ]:
1396779-67-1

[ Name ]:
4-Bromo-2-fluorobenzenesulfonyl fluoride

Chemical & Physical Properties

[ Melting Point ]:
43-48°C

[ Molecular Formula ]:
C6H3BrF2O2S

[ Molecular Weight ]:
257.05

[ Flash Point ]:
>110℃

[ Appearance of Characters ]:
solid

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3261 8 / PGII

[ WGK Germany ]:
3

Related Compounds

  • 4-Bromo-2-fluorobenzenesulfonyl chloride
  • 1-(4-bromo-2-fluorobenzenesulfonyl)pyrrolidine
  • 4-Bromo-3-fluorobenzenesulfonylfluoride
  • 4-Bromo-2-chloro-6-fluorobenzenesulfonyl chloride
  • 4-bromo-2-(trifluoromethoxy)benzenesulfonyl fluoride
  • 4-bromo-2-chlorobenzene-1-sulfonyl fluoride
  • 2-tert-Butoxycarbonylamino-3-(6-trifluoromethyl-pyridin-3-yl)-propionic acid
  • Ethyl 5-(4-fluorophenyl)-4-oxo-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate
  • 2-Chloro-5-(pyrimidin-2-ylamino)-benzoic acid methyl ester
  • 4-iodo-N-(3-nitrophenyl)pyridine-2-amine
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanoic acid
  • 3-Ethyl-3-azabicyclo[3.1.0]hexan-6-amine
  • 4-(Azetidin-3-yloxymethyl)-2-ethylpyridine
  • 2-(4,4-Dimethylcyclohexyl)butanoic acid
  • 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-, (1R,2S,5S)-rel-
  • Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]-
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