9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide

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Names

[ CAS No. ]:
6522-45-8

[ Name ]:
9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide

[Synonym ]:
9-thiabicyclo[3.3.1]nonane 9,9-dioxide
9-Thiabicyclo<3.3.1>nonan-9,9-dioxid
9-Thiabicyclo[3.3.1]nonane,9-dioxide
9-thiabicyclo<3.3.1>nonane S,S-dioxide
9,9-dioxo-9-thia-bicyclo(3.3.1)nonane

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
322.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O2S

[ Molecular Weight ]:
174.26100

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
174.07100

[ PSA ]:
42.52000

[ LogP ]:
2.58700

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Thiabicyclo[3.3.1]nonane,2,6-dibromo-, 9,9-dioxide, (endo,endo)- (9CI)

DownStream

Related Compounds

  • (1R,2R,5S)-2-bromo-9-thiabicyclo[3.3.1]nonane 9,9-dioxide
  • 9$l^{6}-thiabicyclo[4.2.1]non-7-ene 9,9-dioxide
  • 9-Thiabicyclo[3.3.1]nonane,1-chloro-, 9,9-dioxide
  • 9-Thiabicyclo[3.3.1]nonane, 2-chloro-, 9,9-dioxide
  • 9-Thiabicyclo[3.3.1]nonane,2,6-dibromo-, 9,9-dioxide, (endo,endo)- (9CI)
  • 9-thiabicyclo[3.3.1]nonane
  • 2-Chloro-9-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline
  • 1,3,4-Trimethylcyclohexanemethanol
  • 3-(4-Methoxy-2-methylphenyl)prop-2-enal
  • 1-(5-Methoxy-2-nitro-4-(3-(pyrrolidin-1-yl)propoxy)phenyl)cyclobutanecarbonitrile
  • 2-Amino-4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid
  • 2,5-Diphenylthiophene-3,4-diamine
  • 4-[1-(Trifluoromethyl)cyclopropyl]phenol
  • [6-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-yl]methanamine
  • Tert-butyl 8-(methylamino)-2-azaspiro[4.5]decane-2-carboxylate
  • Tert-butyl 4-(methylamino)-2-azaspiro[4.4]nonane-2-carboxylate
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