(2-bromo-2-phenyl-ethenyl)sulfonylbenzene

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Names

[ CAS No. ]:
52920-43-1

[ Name ]:
(2-bromo-2-phenyl-ethenyl)sulfonylbenzene

Chemical & Physical Properties

[ Density]:
1.492g/cm3

[ Boiling Point ]:
459.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrO2S

[ Molecular Weight ]:
323.20500

[ Flash Point ]:
231.5ºC

[ Exact Mass ]:
321.96600

[ PSA ]:
42.52000

[ LogP ]:
4.93460

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium benzenesulfonate
  • Phenylacetylene
  • Benzenesulfonohydrazide

DownStream


Related Compounds

  • 2-bromo-2-phenyl-N-tert-butyl-acetamide
  • 2-bromo-2-phenyl-1-(4-phenylphenyl)ethanone
  • 2-bromo-2-phenyl-1-pyridin-3-ylethanone
  • 2-bromo-2-phenyl-1-pyridin-3-ylethanone,hydrobromide
  • 2-bromo-2-phenyl-1,3-propanediol dicarbamate
  • gem-2-bromo-2-phenyl-1,1-dichlorocyclopropane
  • 1-(4-(2-(1H-imidazol-1-yl)ethyl)piperazin-1-yl)-2-(o-tolyloxy)ethanone
  • 2-[2-(Methylamino)ethyl]phenol hydrobromide
  • (E)-N-cyclopropyl-2-(4-(2-(p-tolyl)vinylsulfonamido)phenyl)acetamide
  • methyl 4-(N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)sulfamoyl)benzoate
  • 2-(4-(3-(2-phenoxyethyl)ureido)phenyl)-N-(thiophen-2-ylmethyl)acetamide
  • N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-cyclopropylisoxazole-3-carboxamide
  • N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-(trifluoromethoxy)benzamide
  • 3-(4-fluorophenyl)-1-methyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-pyrazole-5-carboxamide
  • 5-(2H-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-methanesulfonyl-4,5-dihydro-1H-pyrazole
  • 3-(furan-2-yl)-1-methanesulfonyl-5-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazole
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