5,8-Dihydroindolo[2,3-c]carbazole

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Names

[ CAS No. ]:
200339-30-6

[ Name ]:
5,8-Dihydroindolo[2,3-c]carbazole

[Synonym ]:
Indolo[2,3-c]carbazole, 5,8-dihydro-
5,8-Dihydroindolo[2,3-c]carbazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
569.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H12N2

[ Molecular Weight ]:
256.301

[ Flash Point ]:
269.9±13.9 °C

[ Exact Mass ]:
256.100037

[ LogP ]:
5.22

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.924

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 5-phenyl-5,8-dihydroindolo[2,3-c]carbazole
  • 5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-c]carbazole
  • 5-(4-([1,1'-Biphenyl]-4-yl)quinazolin-2-yl)-8-phenyl-5,8-dihydroindolo[2,3-c]carbazole
  • 5,8-Methanonaphtho[2,3-c]furan-1,3-dione, 5,8-dihydro
  • 5,8-Methanonaphtho[2,3-c]furan-1,3-dione,5,6,7,8,10,10-hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-
  • 5,7-dihydroindolo[2,3-c]quinolin-6-one
  • 1-(2-Chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine hydrochloride
  • (4-Methoxy-3,3-dimethylbutyl)(methyl)amine
  • 1'-Methyl[1,4'-bi-1H-pyrazole]-3-methanol
  • 2-(Aminomethyl)-3-cyclopropoxybenzenesulfonamide
  • 3-(Aminomethyl)-4-cyclopropoxy-N,N-dimethylpicolinamide
  • 3-(Aminomethyl)-4-cyclopropoxy-N-methylpicolinamide
  • (2-Tert-butyl-4-cyclopropoxypyridin-3-YL)methanamine
  • N-(1-cyanocyclohexyl)-2-{[1-(hydroxymethyl)-4-phenylcyclohexyl](methyl)amino}acetamide
  • (4-Cyclopropoxy-2-(trifluoromethyl)pyridin-3-YL)methanamine
  • N-(3-(Aminomethyl)-4-cyclopropoxypyridin-2-YL)methanesulfonamide
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