4-pentylsulfanyl-2,3-dihydrothiophene 1,1-dioxide

Names

[ CAS No. ]:
82813-65-8

[ Name ]:
4-pentylsulfanyl-2,3-dihydrothiophene 1,1-dioxide

[Synonym ]:
3-pentylthio-4,5-dihydrothiophene-1,1-dioxide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O2S2

[ Molecular Weight ]:
220.35200

[ Exact Mass ]:
220.05900

[ PSA ]:
67.82000

[ LogP ]:
3.65050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(pentylthio)-2,3-dihydrothiophene 1,1-dioxide
  • 1,1-dioxo-4-pentylsulfanylthiolan-3-ol
  • Benzyl chloride
  • pentanethiol
  • 3-(pentylthio)-2,5-dihydrothiophene 1,1-dioxide
  • methyl iodide

DownStream

  • Dihydro-3(2H)-thiophenone 1,1-dioxide

Related Compounds

  • 4-hexylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-ethoxy-2,3-dihydrothiophene 1,1-dioxide
  • 4-chloro-2,3-dihydrothiophene 1,1-dioxide
  • 4-phenyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-octylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-butylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[[4-(Spiro[1,3-dihydroisoquinoline-4,1'-cyclobutane]-2-carbonyl)phenyl]methyl]prop-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}quinoline-8-sulfonamide
  • 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
  • Benzamide, 5-fluoro-2-(methylthio)-
  • 5-(Trifluoromethyl)-1h-indazole-1,3-dicarboxylic acid 1-(1,1-dimethylethyl) ester
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide