7H-Pyrido[4,3-a]carbazole, 8,9,10,11-tetrahydro-

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Names

[ CAS No. ]:
5409-92-7

[ Name ]:
7H-Pyrido[4,3-a]carbazole, 8,9,10,11-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
454.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N2

[ Molecular Weight ]:
222.28500

[ Flash Point ]:
207.7ºC

[ Exact Mass ]:
222.11600

[ PSA ]:
28.68000

[ LogP ]:
3.59490

[ Index of Refraction ]:
1.743

Synthetic Route

Precursor & DownStream

Precursor

  • 5-hydrazino-isoquinoline

DownStream


Related Compounds

  • 8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazole
  • 2,4,9-Trimethyl-8,9,10,11-tetrahydro-3H-pyrido-(4,3-b)(1,4)diazepine(2 ,3-g)indole
  • 2,4-Dimethyl-3,8,9,10,11,12-hexahydro-(1,4)diazepino(2,3-a)carbazole
  • 5-chloro-8,9,10,11-tetrahydro-7H-pyrido[2,3-c]carbazole
  • 7,8,9,11-tetrahydro-4H-[1,4]thiazino[2,3-a]carbazole-3,10-dione
  • 5-chloro-8,9,10,11-tetrahydro-7H-benzo[a]carbazole
  • Magnesate(3-), [3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24]-, (SP-4-2)-
  • 4-bromo-3-(4-chlorophenyl)-5-cyclopropyl-1-methyl-1H-pyrazole
  • methyl N-{[4-(difluoromethoxy)phenyl]carbamothioyl}carbamate
  • 3-Amino-2-(3-chloro-2,6-difluorophenyl)propan-1-ol
  • N'-Isopropyl-2-(2-naphthyl)-4-pentenehydrazide
  • 1-Chloro-4-(furan-2-yl)-3-methylbut-3-en-2-ol
  • 5-(5-Chloro-2-methoxyphenyl)-1,2-oxazol-4-amine
  • 2-(2,6-Dichloro-5-fluoropyridin-3-yl)-2-methylpropan-1-ol
  • 1-(2,6-Dichloro-5-fluoropyridin-3-yl)-2-methylpropan-2-ol
  • 2-amino-3-(4-bromo-1H-pyrazol-1-yl)butanamide
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