3-Phenylbenzo[D]Isothiazole 1,1-Dioxide

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Names

[ CAS No. ]:
53440-57-6

[ Name ]:
3-Phenylbenzo[D]Isothiazole 1,1-Dioxide

[Synonym ]:
3-phenyl-1,2-benzisothiazole 1,1-dioxide
3-phenylbenzo[d]isothiazole 1,1-dioxide
3-phenylbenzo[b]thiophene 1,1-dioxide
3-phenyl-benz[d]isothiazole-1,1-dioxide
3-Phenyl-benz[d]isothiazol-1,1-dioxid
HMS2778D08

Chemical & Physical Properties

[ Boiling Point ]:
438.6±28.0 °C(Predicted)

[ Melting Point ]:
315 °C

[ Molecular Formula ]:
C13H9NO2S

[ Molecular Weight ]:
243.28100

[ Exact Mass ]:
243.03500

[ PSA ]:
54.88000

[ LogP ]:
2.74270

Synthetic Route

Precursor & DownStream

Precursor

  • 3-ETHOXYBENZO[D]ISOTHIAZOLE 1,1-DIOXIDE
  • Bromobenzene
  • Benzamide,N-(phenylsulfonyl)-
  • Phenyllithium
  • Saccharin
  • n-Butyllithium
  • Sulfuric acid
  • Benzenesulfonamide,N-(1,1-dimethylethyl)-
  • Methyl 2-sulfamoylbenzoate

DownStream

  • 2-[(Z)-3-diethylamino-2-methyl-1-phenyl-prop-1-enyl]benzenesulfonamide
  • N,N-diethyl-5-methyl-2,2-dioxo-6-phenyl-2$l^{6}-thia-3-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-4-amine

Related Compounds

  • 3-{2-[(1,2-dimethyl-1H-indol-3-yl)sulfonyl]ethyl}-1-[(4-fluorophenyl)methyl]urea
  • 1-(2-cyanophenyl)-3-(2-((1,2-dimethyl-1H-indol-3-yl)sulfonyl)ethyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(tert-butyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-cyclohexylurea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-phenylurea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(3-chlorophenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-chlorophenyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(m-tolyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(p-tolyl)urea
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-fluorophenyl)urea
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