2-ethenylsulfonylethyl acetate

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Names

[ CAS No. ]:
6938-01-8

[ Name ]:
2-ethenylsulfonylethyl acetate

[Synonym ]:
2-(ethenylsulfonyl)ethyl acetate
acetic acid-(2-ethenesulfonyl-ethyl ester)
Essigsaeure-(2-aethensulfonyl-aethylester)

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
328.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O4S

[ Molecular Weight ]:
178.20600

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
68.82000

[ LogP ]:
1.18860

[ Index of Refraction ]:
1.459

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-sulphonylbisethyl diacetate

DownStream

Related Compounds

  • 2-Acetate
  • 1-(2-ethenylsulfonylethyl)-5-methylpyrimidine-2,4-dione
  • N-(2-ethenylsulfonylethyl)-2,6-difluoroaniline
  • sodium thiophen-2-acetate
  • 1,2PROPANEDIOL,2-ACETATE
  • SODIUM PROPOXY PPG-2 ACETATE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3-methylphenyl)-1,2-oxazole-5-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Methyl-4-{[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]methyl}-1,2-dihydropyridin-2-one
  • 2-[Methyl({3-oxabicyclo[3.1.0]hexan-6-yl})amino]ethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylate