5H-Pyrido[3,2-b]indole

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Names

[ CAS No. ]:
245-08-9

[ Name ]:
5H-Pyrido[3,2-b]indole

[Synonym ]:
5H-Pyrido(3,2-b)indole
InChI=1/C11H8N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7,13
5H-Pyrido[3,2-b]indol

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
372.9ºC at 760mmHg

[ Melting Point ]:
211-215°C

[ Molecular Formula ]:
C11H8N2

[ Molecular Weight ]:
168.19500

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
168.06900

[ PSA ]:
28.68000

[ LogP ]:
2.71610

[ Vapour Pressure ]:
1.99E-05mmHg at 25°C

[ Index of Refraction ]:
1.784

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
Missing Phrase - N15.00950417

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

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%

Articles

Spectral and photophysical properties of the δ-carboline anhydrobase (N1-methyl-5H-pyrido[3,2-b]indole). Balon M, et al.

Chem. Phys. 302(1-3) , 13-20, (2004)


More Articles


Related Compounds

  • 8-Bromo-5H-pyrido[3,2-b]indole
  • 5-Phenyl-5H-pyrido[3,2-b]indole
  • 8-Bromo-5-phenyl-5H-pyrido[3,2-b]indole
  • 2-acetoxy-4-methyl-5H-pyrido[3,2-b]indole
  • 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
  • 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole
  • 1-methyl-5-[(piperazin-1-yl)methyl]-1H-pyrazole-4-carboxylic acid
  • 5-(methoxymethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 1-methyl-5-[(propan-2-yloxy)methyl]-1H-pyrazole-4-carboxylic acid
  • 5-[(tert-butoxy)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[(2,2-Difluoroethoxy)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[(ethylsulfanyl)methyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • ethyl5-{[(3-methoxy-3-oxopropyl)sulfanyl]methyl}-1-methyl-1H-pyrazole-4-carboxylate
  • 1-Methyl-5-[(methylsulfanyl)methyl]-1h-pyrazole-4-carboxylic acid
  • Proline, 3-methyl-1-(p-tolylsulfonyl)-
  • 7-ethenyl-1,2,3,4-tetrahydro-1,8-Naphthyridinehydrochloride