Benzo[1,2-c:3,4c :5,6c ]trithiophene

Names

[ CAS No. ]:
67466-80-2

[ Name ]:
Benzo[1,2-c:3,4c :5,6c ]trithiophene

[Synonym ]:
benzo<1,2-c:3,4-c':5,6-c''>trithiophene
Benzo<1,2-c,3,4-c',5,6-c''>trithiophen
trithiopheno-cyclohexane
Benzo<1,2-c,5,6-c''>trithiophen
benzotrithiphene

Chemical & Physical Properties

[ Density]:
1.537g/cm3

[ Boiling Point ]:
482.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H6S3

[ Molecular Weight ]:
246.37100

[ Flash Point ]:
185.8ºC

[ Exact Mass ]:
245.96300

[ PSA ]:
84.72000

[ LogP ]:
5.33070

[ Index of Refraction ]:
1.906

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dibromothiophene
  • 1,3,4,6,7,9-hexahydro-benzo[1,2-c:3,4-c':5,6-c'']trithiophene
  • 1,2,3,4,5,6-hexakis(dibromomethyl)benzene

DownStream

Related Compounds

  • Benzo[1,2-c:3,4-c]diisoxazole (9CI)
  • Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole
  • Benzo(1,2-c:3,4-c')dithiophene-7,8-imine
  • benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
  • BENZO[1,2-C:3,4-C']DITHIOPHENE
  • Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiaziol
  • 3-((2-(4-fluorophenyl)-2-oxoethyl)thio)-7-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 2-[[7-(3-methoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]-N-propan-2-ylacetamide
  • 7-(4-bromophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)-N-(p-tolyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 7-(3-methoxyphenyl)-3-((2-oxo-2-(p-tolyl)ethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(3-methoxybenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(4-chlorobenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 7-(4-ethoxyphenyl)-3-((2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • {[7-(4-Bromophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetonitrile
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