2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide

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Names

[ CAS No. ]:
90220-51-2

[ Name ]:
2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide

[Synonym ]:
3,4-dihydro-1H-5,2
2,3,4,5-Tetrahydrobenzo(f)-1,4,5-oxathiazepine 4,4-dioxide

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
346.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO3S

[ Molecular Weight ]:
199.22700

[ Flash Point ]:
163.3ºC

[ Exact Mass ]:
199.03000

[ PSA ]:
63.78000

[ LogP ]:
2.03950

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenoxyethanesulfonyl azide
  • 2-PHENOXY-ETHANESULFONYL CHLORIDE

DownStream

Related Compounds

  • 2,5-dimethoxy-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • 2-fluoro-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • 3-fluoro-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • 2-chloro-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • 3-chloro-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • 2,4-dimethyl-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2,5-dimethyl-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)methanesulfonamide
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