Carbazole, 1,2,3,4-tetrahydro-9-vinyl-

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Names

[ CAS No. ]:
60507-53-1

[ Name ]:
Carbazole, 1,2,3,4-tetrahydro-9-vinyl-

[Synonym ]:
Undec-9-insaeure
9-Undecinsaeure
9-vinyl-1,2,3,4-tetrahydro-carbazole
9-Undecynoic acid
9-Vinyl-1,2,3,4-tetrahydrocarbazol
N-Vinyl-tetrahydrocarbazol
9-Hendecynoic acid

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
329.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N

[ Molecular Weight ]:
197.27600

[ Flash Point ]:
153ºC

[ Exact Mass ]:
197.12000

[ PSA ]:
4.93000

[ LogP ]:
3.62060

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,9-Tetrahydro-1H-carbazole
  • Acetylene
  • 9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-

DownStream

  • 2,3,4,9-Tetrahydro-1H-carbazole

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

  • (9-benzyl-5,6,7,8-tetrahydrocarbazol-3-yl)methyl-dimethylazanium,chloride
  • 1H-Pyrido[4,3-b]carbazole,2,3,4,6-tetrahydro-9-methoxy-2,5,11-trimethyl-
  • 3-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethylazanium,2-hydroxy-2-oxoacetate
  • diethyl-[2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]azanium,2-hydroxy-2-oxoacetate
  • (+)-2,3,4,6-tetrahydro-9-methoxy-1,2,5-trimethyl-1H-pyrido[4,3-b]carbazole
  • Carbazole, 1-amino-1,2,3,4-tetrahydro-9-methyl- (8CI)
  • Ethyl 4-[4-(chlorocarbonyl)phenoxy]-1-piperidinecarboxylate
  • 1-[4-(3-Methoxyprop-1-yn-1-yl)phenyl]ethan-1-one
  • 5-[(3-Amino-6-methyl-2-pyridinyl)amino]-1,3-benzenedicarboxylic acid
  • Ethyl 7-bromo-5-chloro-imidazo[1,2-a]pyridine-2-carboxylate
  • (2S)-1-[(4-Bromo-2-fluorophenyl)methyl]-2-methylpiperazine
  • 4-[[2-Hydroxyethyl(methyl)amino]methyl]benzaldehyde
  • 2-(3-Aminophenyl)imidazo[1,2-a]pyridin-8-ol
  • 2-(4-Aminophenyl)imidazo[1,2-a]pyridin-8-ol
  • Tert-butyl (R)-3-ethynylmorpholine-4-carboxylate
  • 3,4-Dihydro-6,7-dimethyl-4-(pentyloxy)-2-pteridinamine
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