5,6,11,12-Tetrachlorotetracene

Names

[ CAS No. ]:
62409-66-9

[ Name ]:
5,6,11,12-Tetrachlorotetracene

[Synonym ]:
5.6.11.12-Tetrachlortetracen
5,6,11,12-Tetrachlor-naphthacen
5,6,11,12-tetrachlortetracene
5,6,11,12-tetrachloro-naphthacene

Chemical & Physical Properties

[ Density]:
1.527g/cm3

[ Boiling Point ]:
545.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H8Cl4

[ Molecular Weight ]:
366.06800

[ Flash Point ]:
297ºC

[ Exact Mass ]:
363.93800

[ LogP ]:
7.75980

[ Index of Refraction ]:
1.767

Synthetic Route

Precursor & DownStream

Precursor

  • 5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene
  • 6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE
  • Tetracene

DownStream


Related Compounds

  • 5,6,11,12-Tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene
  • 5,6,11,12-TETRAHYDRODIBENZ B,F AZOCINE HYDROCHLORIDE
  • 5,6,11,12-tetrahydrochrysene-2,8-diol
  • 5,6,11,12-Tetrahydro-1,10:3,8-diethanodibenzo[a,e]cyclooctene
  • 5,6,11,12-Tetrahydro-5,6,11,12-tetraphenyldibenzo[c,g][1,2,5,6]tetraphosphocin
  • 5,6,11,12,17,18-Trinaphthylenehexone
  • (S)-3-(Furan-3-ylmethyl)piperidine hydrochloride
  • Bis(2,2'-bipyridyl)(4'-methyl-[2,2']bipyridinyl-4-carboxylicacid)ruthenium(II)dichloride
  • (1R,4R)-2-Oxa-5-azabicyclo[2.2.2]octane;oxalic acid
  • Rel-(1R,2R)-1-amino-2-ethylcyclopropane-1-carboxylic acid 2,2,2-trifluoroacetate
  • isobutyl 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate
  • 5-Methoxy-1-phenylimidazolidine-2-thione
  • 3-Fluoro-2-methoxy-11H-indolo[3,2-c]quinoline-9-carbonitrile
  • 5-Bromo-3-cyclopropyl-1-methylpyridin-2(1H)-one
  • 6-(Difluoromethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)quinoline
  • 1-isopropyl-5-methoxy-4-nitro-1H-pyrazole
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