4-Chloro-7-(2-chloroethoxy)-6-methoxy-3-quinolinecarbonitrile

Names

[ CAS No. ]:
214470-72-1

[ Name ]:
4-Chloro-7-(2-chloroethoxy)-6-methoxy-3-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.412g/cm3

[ Boiling Point ]:
457.259ºC at 760 mmHg

[ Molecular Formula ]:
C13H10Cl2N2O2

[ Molecular Weight ]:
297.13700

[ Flash Point ]:
230.342ºC

[ Exact Mass ]:
296.01200

[ PSA ]:
55.14000

[ LogP ]:
3.38608

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(2-Chloroethoxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile
  • 4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
  • 2-Chloroethanol
  • Oxalyl chloride
  • Methyl vanillate
  • Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate

DownStream

Related Compounds

  • (R)-3,3,6,6-tetramethyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
  • 2-[(4-Methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carbaldehyde
  • 3-(4-Bromo-3,5-dimethylphenyl)propanenitrile
  • 2-[(Morpholin-4-yl)methyl]-1,3-thiazole-4-carbaldehyde
  • Ethyl 4-[[6-(4-morpholinyl)hexyl]oxy]benzoate
  • 2-(4-Bromo-2-nitrophenyl)acetaldehyde
  • Methyl 3-(5-bromopyrimidin-2-yl)oxy-2,2-dimethylpropanoate
  • N-pent-4-ynylpyrrolidine
  • 2-[(Diethylamino)methyl]-1,3-thiazole-4-carbaldehyde
  • 3-[2-(Methoxymethyl)-1,3-thiazol-4-yl]prop-2-enoic acid
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