2,2'-spirobi[1,3-benzodithiole]

Names

[ CAS No. ]:
837-01-4

[ Name ]:
2,2'-spirobi[1,3-benzodithiole]

[Synonym ]:
Spirobi-<1,3-benzodithiol>
Spiro-2,2'-bis-1,3-benzodithiol

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
463.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H8S4

[ Molecular Weight ]:
292.46300

[ Flash Point ]:
353.6ºC

[ Exact Mass ]:
291.95100

[ PSA ]:
101.20000

[ LogP ]:
5.39370

[ Index of Refraction ]:
1.871

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dibromodifluoromethane
  • benzenedithiol
  • Tetrakis(methylthio)methane

DownStream

Related Compounds

  • 2,2'-spirobi[1,3-dihydroindene]
  • 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde
  • 2,2'-spirobi[1,3,2-benzodioxasiline]-4,4'-dione
  • 2,2'-spirobi[benzo[f][1,3]benzodithiole]
  • 2l5-2,2'-Spirobi[1,3,2-benzoxathiaphosphole], 2-phenyl-
  • diethyl 2,2'-spirobi[1,3-benzodioxole]-5,5'-dicarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,5-Dimethylpyridine-3-sulfonyl chloride
  • (4-Propylpyrrolidin-3-yl)methanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine