7-Methoxy-1H-pyrrolo[2,3-c]pyridine

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Names

[ CAS No. ]:
160590-40-9

[ Name ]:
7-Methoxy-1H-pyrrolo[2,3-c]pyridine

[Synonym ]:
1H-Pyrrolo[2,3-c]pyridine, 7-methoxy-
7-Methoxy-1H-pyrrolo[2,3-c]pyridine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
304.1±22.0 °C at 760 mmHg

[ Melting Point ]:
110-114℃

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.162

[ Flash Point ]:
104.5±12.0 °C

[ Exact Mass ]:
148.063660

[ PSA ]:
37.91000

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[(2-di-N,N-methylamino)vinyl]-2-methoxy-3-nitropyridine
  • 2-Methoxy-5-nitropyridine
  • Vinylmagnesium bromide
  • 2-Chloro-4-methyl-3-nitropyridine
  • 2-Methoxy-4-methyl-3-nitropyridine

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

  • 3-Iodo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
  • 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
  • 3-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
  • 3-Chloro-7-methoxy-1H-pyrrolo[2,3-c]pyridine
  • 3-Fluoro-7-methoxy-1H-pyrrolo[2,3-c]pyridine
  • 7-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
  • ethyl 2-(2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamido)benzoate
  • N-(2,6-dimethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxybenzyl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3-methoxybenzyl)acetamide
  • N-(4-acetylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(2-ethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(4-methylbenzyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(3-ethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
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