8,9,10,11-tetrahydro-7H-benzo[a]carbazole

Names

[ CAS No. ]:
21064-48-2

[ Name ]:
8,9,10,11-tetrahydro-7H-benzo[a]carbazole

[Synonym ]:
7,8,9,10-Tetrahydro-1,2-benzo-carbazol

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
426.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H15N

[ Molecular Weight ]:
221.29700

[ Flash Point ]:
191.4ºC

[ Exact Mass ]:
221.12000

[ PSA ]:
15.79000

[ LogP ]:
4.19990

[ Vapour Pressure ]:
4.36E-07mmHg at 25°C

[ Index of Refraction ]:
1.732

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Cyclohexanediol
  • 1-Aminonaphthalene
  • 1,2-cis-cyclohexanediol
  • (1R,2R)-2-AMINO-CYCLOPETANECARBOXYLICACIDHYDROCHLORIDESALT
  • Cyclohexene oxide
  • Cyclohexanone
  • 1-NAPHTHYLHYDRAZINE

DownStream

  • Benzocarbazole

Related Compounds

  • 5-chloro-8,9,10,11-tetrahydro-7H-benzo[a]carbazole
  • 8,9,10,11-tetrahydro-7H-benzo[c]carbazole
  • 8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazole
  • 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine,hydrate
  • 8,9,10,11-tetrahydro-7H-benzo[c]fluorene
  • 8,9,10,11-tetrahydro-benzo[a]phenazine