2-(2-chloroethoxysulfonyl)ethenylbenzene

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Names

[ CAS No. ]:
85650-07-3

[ Name ]:
2-(2-chloroethoxysulfonyl)ethenylbenzene

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
399.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO3S

[ Molecular Weight ]:
246.71100

[ Flash Point ]:
195.5ºC

[ Exact Mass ]:
246.01200

[ PSA ]:
51.75000

[ LogP ]:
3.32330

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-2-PHENYLETHENESULFONYL CHLORIDE
  • 2-Chloroethanol

DownStream

Related Compounds

  • 1-[2-(2-chloroethoxysulfonyl)ethenyl]-4-nitro-benzene
  • 2-(2-phenylcyclopropyl)ethenylbenzene
  • 2-(2-methylpropylsulfanyl)ethenylbenzene
  • 2,2-bis(benzenesulfonyl)ethenylbenzene
  • 2,2-bis(trifluoromethylsulfonyl)ethenylbenzene
  • 2,2-bis(phenylselanyl)ethenylbenzene
  • N-(4-(2-morpholino-2-oxoethyl)phenyl)cyclohex-3-enecarboxamide
  • tert-Butyl 2-((pyrimidin-2-ylsulfinyl)methyl)piperidine-1-carboxylate
  • tert-Butyl 2-((thiazol-2-ylsulfinyl)methyl)piperidine-1-carboxylate
  • methyl 4-(N-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)sulfamoyl)benzoate
  • 2-(4-((3,5-difluorophenyl)methylsulfonamido)phenyl)-N,N-dimethylacetamide
  • methyl 4-(N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfamoyl)benzoate
  • N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • 1-((1R,3s)-adamantan-1-yl)-3-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-(trifluoromethoxy)benzamide
  • (E)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(p-tolyl)ethenesulfonamide
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