7H-pyrido[3,4-c]carbazole

Names

[ CAS No. ]:
205-27-6

[ Name ]:
7H-pyrido[3,4-c]carbazole

[Synonym ]:
7H-Pyrido<3,4-c>carbazol
carbazole deriv. 16

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
488.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H10N2

[ Molecular Weight ]:
218.25300

[ Flash Point ]:
229.1ºC

[ Exact Mass ]:
218.08400

[ PSA ]:
28.68000

[ LogP ]:
3.86930

[ Vapour Pressure ]:
3.21E-09mmHg at 25°C

[ Index of Refraction ]:
1.839

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-carbazol-4-yl-ethylamine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 10-methoxy-7H-pyrido[3,4-c]carbazole
  • 6-cyano-10-methoxy-7H-pyrido[3,4-c]carbazole
  • 10-methoxy-6-methyl-7H-pyrido[3,4-c]carbazole
  • 6-(aminomethyl)-10-methoxy-7H-pyrido[3,4-c]carbazole
  • 6-(bromomethyl)-10-methoxy-7H-pyrido[3,4-c]carbazole
  • 10-methoxy-1,2,3,4,4a,5,6,11c-octahydro-7H-pyrido[3,4-c]carbazole
  • Ethyl 3-[(1,3-benzodioxol-5-ylamino)sulfonyl]-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}-4-(4-methylphenyl)thiophene-2-carboxylate
  • Ethyl 3-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-4-(4-methylphenyl)thiophene-2-carboxylate
  • 6,7-dimethoxy-3-(4-(pyrrolidine-1-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
  • 6,7-dimethoxy-3-(4-(piperidine-1-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
  • 4-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 4-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-((3-(4-(benzyloxy)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-(tert-butyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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