1,1-Dioxido-2,3-dihydro-3-thienyl acetate

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Names

[ CAS No. ]:
86597-94-6

[ Name ]:
1,1-Dioxido-2,3-dihydro-3-thienyl acetate

[Synonym ]:
4-acetoxy-2-thiolene 1,1-dioxide
3-acetoxy-2,3-dihydro-thiophene-1,1-dioxide
3-Acetoxy-2,3-dihydro-thiophen-1,1-dioxid
1,1-Dioxido-2,3-dihydro-3-thienyl acetate
4-Acetoxy-2-sulfolen

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
349.2ºC at 760mmHg

[ Molecular Formula ]:
C6H8O4S

[ Molecular Weight ]:
176.19000

[ Flash Point ]:
165ºC

[ Exact Mass ]:
176.01400

[ PSA ]:
68.82000

[ LogP ]:
0.94100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • vinyl acetate
  • 1,1-dioxo-2,3-dihydrothiophen-3-ol
  • trans-3-acetoxy-4-bromosulfolane
  • Ethanoic anhydride

DownStream

Related Compounds

  • 1,1-dioxido-2,3-dihydro-3-thienyl diphenyl phosphate
  • N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)valine
  • Phenol, 3-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- (9CI)
  • 3-Pyridinemethanamine, N-(2,3-dihydro-1,1-dioxido-3-thienyl)- (9CI)
  • Phenol, 4-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- (9CI)
  • Piperidine, 1-(2,3-dihydro-1,1-dioxido-3-thienyl)-4-methyl- (9CI)
  • N1-(4-(dimethylamino)phenyl)-N2-(2-(furan-3-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(furan-3-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2-(furan-3-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)-N2-(thiophen-3-ylmethyl)oxalamide
  • 1-(2-Chlorophenyl)-3-(2-(furan-3-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)urea
  • 1-(3,4-Dimethoxybenzyl)-3-(2-(furan-3-yl)-2-hydroxy-2-(thiophen-2-yl)ethyl)urea
  • 1-(2-Hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl)-3-(thiophen-2-yl)urea
  • N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)isoxazole-5-carboxamide
  • N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • 4-methyl-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
  • N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)-4-(1H-pyrrol-1-yl)benzamide
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