2-pyridin-4-yl-1h-indole

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Names

[ CAS No. ]:
21182-07-0

[ Name ]:
2-pyridin-4-yl-1h-indole

[Synonym ]:
2-pyridin-4-yl-indole

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
405.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Flash Point ]:
184.4ºC

[ Exact Mass ]:
194.08400

[ PSA ]:
28.68000

[ LogP ]:
3.22990

[ Vapour Pressure ]:
2.1E-06mmHg at 25°C

[ Index of Refraction ]:
1.688

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetylpyridine
  • 2-Chloroaniline
  • 2-Iodoaniline

DownStream

  • 3-[4-(1H-indol-2-yl)pyridin-1-ium-1-yl]propyl-trimethylazanium,dibromide

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

  • 3-methyl-2-pyridin-4-yl-1H-indole
  • 2-Pyridin-4-yl-1H-indole-3-carbaldehyde
  • 2-(Pyridin-4-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
  • 2-pyridin-4-yl-1H-imidazo[4,5-f][1,8]phenanthroline
  • 2-PYRIDIN-4-YL-1H-IMIDAZO[4,5-C]PYRIDINE
  • 2-(pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
  • 5-Chloro-2-iodo-3-methylpyridine
  • 7-methyl-2-(pyridin-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Penf(1-5)Penf(1-5)Penf(1-5)Penf(1-5)Penf(1-5)Penf(1-5)Penf
  • 2-(4-Benzhydrylpiperazin-1-yl)-6-[(4-methylphenyl)sulfanylmethyl]-1,3-diazinan-4-one
  • 2-(4-Fluorophenyl)-7-(2-methoxyethyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 2-(4-Chlorophenyl)-7-(2-methoxyethyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 7-(2-Methoxyethyl)-2-(2-methoxyphenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 7-(2-Methoxyethyl)-2-(4-methoxyphenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 2-(3-Methoxyphenyl)-7-(3-methoxypropyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 6,8-Dibromo-3-(2-ethylphenyl)-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxazine-2,4-dione
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