1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide

Names

[ CAS No. ]:
5324-61-8

[ Name ]:
1,2-dihydrobenzo[e][1]benzothiole 3,3-dioxide

[Synonym ]:
1,2-dihydronaphtho[2,1-b]thiophene 3,3-dioxide
1,2-Dihydro-naphtho[2,1-b]thiophen-3,3-dioxid

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
463.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O2S

[ Molecular Weight ]:
218.27200

[ Flash Point ]:
313.2ºC

[ Exact Mass ]:
218.04000

[ PSA ]:
42.52000

[ LogP ]:
3.25040

[ Index of Refraction ]:
1.682

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-dihydronaphtho[2,1-b]thiophene
  • naphtho[2,1-b]thiophene-1-ol
  • (2-Naphthylthio)acetic acid

DownStream

  • benzo[e][1]benzothiole 3,3-dioxide
  • 2-bromo-1,2-dihydro-naphtho[2,1-b]thiophene-3,3-dioxide

Related Compounds

  • 1,1,2-trimethyl-2H-benzo[e][1]benzothiole 3,3-dioxide
  • 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione
  • 4-methyl-3,3-dioxo-1,2,5,9b-tetrahydrobenzo[e][1]benzothiole-6,9-dione
  • 7-methoxy-2,3a,4,5-tetrahydrobenzo[e][1]benzothiole 3,3-dioxide
  • phenanthro[3,4-b]thiophene
  • 1,2-dihydrobenzo[e][1]benzofuran-2-yl(phenyl)methanone
  • 2-(9-Chlorononyl)oxirane
  • S-methyl 2-(1-benzofuran-5-yl)-2-oxoethanethioate
  • 6-(Hydrazinylmethyl)-9H-purine
  • 3-Bromo-N-methyl-2-pyrazinamine
  • (S)-2,2-Dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid
  • 6-Bromo-N,N-dimethyl-5-isoquinolinamine
  • 4-({[(Furan-2-yl)methyl]amino}methyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
  • N-(2,3-Dioxoindolin-6-yl)acetamide
  • 4-(Difluoromethyl)-2-iodo-5-methylnicotinaldehyde
  • 1,2,3,4-Tetrahydroquinolin-6-yl acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.