9H-Carbazole-3,6-dicarbonitrile

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Names

[ CAS No. ]:
57103-03-4

[ Name ]:
9H-Carbazole-3,6-dicarbonitrile

[Synonym ]:
3,6-dicyanocarbazole
carbazole-3,6-dicarbonitrile
3,6-dicyano-9H-carbazole
9H-Carbazole-3,6-dicarbonitrile
Carbazol-3,6-dicarbonitril

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
516.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H7N3

[ Molecular Weight ]:
217.225

[ Flash Point ]:
159.2±9.7 °C

[ Exact Mass ]:
217.063995

[ PSA ]:
63.37000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.761

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 3,6-Dibromocarbazole
  • Copper cyanide
  • Carbazole
  • Trichloroacetonitrile

DownStream

  • 2-[bis(2,4,6-trichlorophenyl)methyl]-1,3,5-trichlorobenzene
  • 9-benzylcarbazole-3,6-dicarbonitrile

Related Compounds

  • 9H-Carbazole-3,6-dicarbonitrile,9-(phenylmethyl)
  • 9H-Carbazole, 3,6-diiodo-9-(4-iodophenyl)
  • 9H-Carbazole-3,6-dicarboxaldehyde, 9-hexyl-
  • 9H-Carbazole, 3,6-dibromo-9-[4-(dodecyloxy)phenyl]-
  • 9H-carbazole-3,6-dicarboxylic acid
  • 9H-Carbazole,3,6-dibromo-9-methyl-1-nitro-
  • tert-butyl 4-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropyl}piperazine-1-carboxylate
  • tert-butyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}piperazine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[(tert-butoxy)carbonyl]amino}-5-chloro-2-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{[(tert-butoxy)carbonyl]amino}-2-chlorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzyl-1H-indole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-6-chlorobenzoate
  • 4-Sulfanyl-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1s,3s)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylate
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