2,3-Dihydro-7-azaindole

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Names

[ CAS No. ]:
10592-27-5

[ Name ]:
2,3-Dihydro-7-azaindole

[Synonym ]:
2,3-Dihydro-7-azaindole
2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-
7-Azaindoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.9±9.0 °C at 760 mmHg

[ Melting Point ]:
78-83ºC

[ Molecular Formula ]:
C7H8N2

[ Molecular Weight ]:
120.152

[ Flash Point ]:
114.0±18.7 °C

[ Exact Mass ]:
120.068748

[ PSA ]:
24.92000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.568

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Azaindole
  • 3-(3-butynyl-1-amino)-1,2,4-triazine
  • 2-(N-acetyl-3-butynylamino)pyrimidine
  • 2-Pyrimidinamine, N-3-butynyl- (9CI)

DownStream

  • 1H-Pyrrolo[2,3-b]pyridin-6-ol
  • 5-Hydroxy-7-azaindole
  • 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
  • 1H-Pyrrolo[2,3-b]pyridin-5-amin
  • 5-Nitro-1H-pyrrolo[2,3-b]pyridine
  • 5-Bromo-7-azaindole
  • 5-Methoxy-1H-pyrrolo[2,3-b]pyridin
  • 1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-,7-oxide(6CI)
  • 1H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-5-NITRO-
  • 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

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

  • 2,3-DIHYDRO-7-AZAINDOLE
  • 5-Bromo-2,3-dihydro-7-azaindole
  • 2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-pyrrolo[2,3-b]pyridine
  • 2,3-Dihydro-7-methyl-1H-indene-4-carboxylic acid
  • 2,3-Dihydro-7-methyl-1H,5H-benzo[i,j]chinolizin-5-on
  • 2,3-DIHYDRO-7-MERCAPTO-2-OXOBENZIMIDAZOLE-5-CARBOXYLIC ACID
  • Methyl 4-(2-((2-(4-carbamoylpiperidin-1-yl)quinolin-8-yl)oxy)acetamido)benzoate
  • 1,2-Heptanediol, 1-benzoate, (S)-
  • 3-Hexyl-4-hydroxy-2-methyl-2-cyclopenten-1-one
  • 1-(8-((2-Methylbenzyl)oxy)quinolin-2-yl)piperidine-4-carboxamide
  • 1-(8-((4-Bromobenzyl)oxy)quinolin-2-yl)piperidine-4-carboxamide
  • 2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)-N-(3-fluorophenyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)acetamide
  • 2,5-difluoro-N-(1-methyl-2-oxoindolin-5-yl)benzenesulfonamide
  • 1-Bromo-4-(2-hydroxyethyl)naphthalene
  • 3-chloro-4-fluoro-N-(1-methyl-2-oxoindolin-5-yl)benzenesulfonamide