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
  • 2-[1-(5-Bromo-1,3-thiazol-2-yl)cyclopropyl]acetic acid
  • 2-Hydroxy-2-[1-(1-phenylcyclopentyl)cyclopropyl]acetic acid
  • 1-(3-tert-butyl-1H-pyrazol-4-yl)cyclopropane-1-carbaldehyde
  • 3-[(5-Phenylthiophen-2-yl)oxy]azetidine
  • 5-(2-{[(Tert-butoxy)carbonyl]amino}-3-hydroxybutyl)-2-fluorobenzoic acid
  • [1-(5-Propylthiophen-2-yl)cyclopentyl]methanamine
  • 2,2-Difluoro-1-(2-methylpyridin-4-yl)ethan-1-amine
  • 1-Isocyanato-1-(pentan-3-yl)cyclopropane
  • ethyl 1-methyl-4-(piperidin-4-yl)-1H-pyrazole-3-carboxylate
  • 3-Amino-2-[2-(dimethylamino)phenyl]-2-methylpropan-1-ol
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.