1,9'(2'H)-Bi-1H-carbazole,2,3,3',4,4',9-hexahydro-

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Names

[ CAS No. ]:
52784-14-2

[ Name ]:
1,9'(2'H)-Bi-1H-carbazole,2,3,3',4,4',9-hexahydro-

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
594.3ºC at 760mmHg

[ Molecular Formula ]:
C24H24N2

[ Molecular Weight ]:
340.46100

[ Flash Point ]:
313.2ºC

[ Exact Mass ]:
340.19400

[ PSA ]:
20.72000

[ LogP ]:
5.92710

[ Index of Refraction ]:
1.728

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,9-Tetrahydro-1H-carbazole

DownStream


Related Compounds

  • 1,2,3,3',4,4'-hexahydro-2,2'-binaphthyl
  • 1,1,4-trimethyl-2,3,4,9-tetrahydrocarbazole
  • 1,1,4,9-tetramethyl-3,4-dihydro-2H-carbazole
  • 1,1,9-trimethyl-3,4-dihydro-2H-carbazole
  • 1,9-dimethyl-1,2,3,4-tetrahydrocarbazole
  • 1-methyl-3,4-dihydro-2H-quinoline
  • 2-(2-Bromo[1,1-biphenyl]-4-yl)pyridine
  • (2-Methyl-5-nitrophenyl)methanesulfonyl chloride
  • 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]Piperazine
  • 3,4'-Difluoro-4-methyl-1,1'-biphenyl
  • 1-Bromo-5-(4-fluorophenyl)-2-methylbenzene
  • 2-Chloro-4-(4-fluorophenyl)-1-methylbenzene
  • 2-(Bromomethyl)-5-fluoroquinoline
  • 1-[[4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazine
  • 3,5-Dibromo-4'-fluoro-1,1'-biphenyl
  • 1,4-Benzodioxin-5-acetic acid, 2,3-dihydro-
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