4-chloro-8-methoxyquinoline-3-carbonitrile

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Names

[ CAS No. ]:
214476-78-5

[ Name ]:
4-chloro-8-methoxyquinoline-3-carbonitrile

[Synonym ]:
3-Quinolinecarbonitrile,4-chloro-8-methoxy
4-chloro-8-methoxy-3-quinolinecarbonitrile
4-CHLORO-8-METHOXY-QUINOLINE-3-CARBONITRILE

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
385.3ºC at 760mmHg

[ Molecular Formula ]:
C11H7ClN2O

[ Molecular Weight ]:
218.63900

[ Flash Point ]:
186.8ºC

[ Exact Mass ]:
218.02500

[ PSA ]:
45.91000

[ LogP ]:
2.76848

[ Vapour Pressure ]:
3.84E-06mmHg at 25°C

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • Methyl 2-amino-3-methoxybenzoate

DownStream

Related Compounds

  • 4-CHLORO-8-METHOXYQUINOLINE-3-CARBONYL CHLORIDE
  • 4-chloro-6-fluoro-8-methoxyquinoline-3-carbonitrile
  • 4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE
  • 4-CHLORO-8-NITRO-QUINOLINE-3-CARBONITRILE
  • 4-chloro-8-methoxy-5-methylquinoline-3-carbonitrile
  • 4-Chloro-8-methoxy-3-quinolinecarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Benzyloxy)-4-bromoaniline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(1,3-Dioxolan-2-yl)-4-methylheptan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Decyl-1H-imidazole-2-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • ethyl 4-[2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetyl]piperazine-1-carboxylate