9H-β-Carboline-3-carbonitrile

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Names

[ CAS No. ]:
83911-48-2

[ Name ]:
9H-β-Carboline-3-carbonitrile

[Synonym ]:
9H-β-Carboline-3-carbonitrile
9H-Pyrido[3,4-b]indole-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
483.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H7N3

[ Molecular Weight ]:
193.204

[ Flash Point ]:
152.1±8.3 °C

[ Exact Mass ]:
193.063995

[ PSA ]:
52.47000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.764

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-pyrido[3,4-b]indole-3-carboxamide
  • β-carboline-3-carboxaldehyde

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

  • 2-[(9H-β-Carboline-3-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid methyl ester
  • (S)-2-[(9H-β-Carboline-3-carbonyl)-amino]-3-(1H-imidazol-4-yl)-propionic acid methyl ester
  • 1-(dichloromethyl)-9H-β-carboline-3-carboxylic acid
  • (R)-2-[(9H-β-Carboline-3-carbonyl)-amino]-3-(1H-imidazol-4-yl)-propionic acid methyl ester
  • (S)-2-[(9H-β-Carboline-3-carbonyl)-amino]-propionic acid methyl ester
  • 1-phenyl-9H-β-carboline-3-carboxylic acid
  • N-(4-methoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydro-[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
  • 3-Azetidinecarboxamide, N,1-dimethyl-
  • N-(3-chloro-4-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydro-[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
  • 2-[3-Chloro-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine
  • 1-{1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl}-4-[3-(trifluoromethyl)phenyl]piperazine
  • (1R,6R,7R)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane
  • (1R,6R,7S)-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane
  • 1-(4-Methoxyphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
  • N-(2,4-difluorophenyl)-2-{[3-(3,4-dimethylbenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • (1R)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethan-1-ol
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