dibenzothiophene-5,5-dioxide

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Names

[ CAS No. ]:
1016-05-3

[ Name ]:
dibenzothiophene-5,5-dioxide

[Synonym ]:
Dibenzo[b,d]thiophene 5,5-dioxide
Dibenzothiophene Sulfone
Dibenzosulfolane
dibenzothiophene-S,S-dioxide
dibenzothiophene-5,5-dioxide
EINECS 213-805-9
Dibenzo[b,d]thiophene, 5,5-dioxide
dibenzothiophene 5,5-dioxide
MFCD00004970

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
422.2±12.0 °C at 760 mmHg

[ Melting Point ]:
231-233 °C(lit.)

[ Molecular Formula ]:
C12H8O2S

[ Molecular Weight ]:
216.256

[ Flash Point ]:
275.7±12.2 °C

[ Exact Mass ]:
216.024506

[ PSA ]:
42.52000

[ LogP ]:
2.74

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.675

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • Dibenzothiophene,3-nitro-, 5,5-dioxide

Related Compounds

  • 3-amino-dibenzothiophene-5,5-dioxide
  • 2-bromo-dibenzothiophene-5,5-dioxide
  • 3-methyl-dibenzothiophene-5,5-dioxide
  • 4-methyl-dibenzothiophene-5,5-dioxide
  • octafluorodibenzothiophene-5,5-dioxide
  • 3,7-diamino dibenzothiophene-5,5-dioxide
  • 4-{[Methyl(propan-2-yl)amino]methyl}benzoic acid
  • 2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4-fluoroaniline
  • 1-(2-Methylbenzyl)-1H-indole-2-carboxylic acid
  • 3-(5-bromo-2-furyl)-2-(tert-butoxycarbonylamino)propanoic acid
  • N-(3-(n-butylsulfamoyl)phenyl)acetamide
  • 1-((5-((4-chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
  • methyl 4-(((5-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)methyl)benzoate
  • methyl 5-(((5-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)methyl)furan-2-carboxylate
  • 1-((5-((3,3-dimethyl-2-oxobutyl)thio)-1,3,4-oxadiazol-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
  • N-(3-(2-((5-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)acetyl)phenyl)acetamide