4-Chloro-5-methoxy-3-quinolinecarbonitrile

Names

[ CAS No. ]:
331662-72-7

[ Name ]:
4-Chloro-5-methoxy-3-quinolinecarbonitrile

[Synonym ]:
4'-chloro-5-methoxy-3-biphenylylacetic acid
4'-Chloro-5-methoxy-3-biphenylacetic acid
3-BIPHENYLACETIC ACID,4'-CHLORO-5-METHOXY
DKA 9

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
385.306ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClN2O

[ Molecular Weight ]:
218.63900

[ Flash Point ]:
186.827ºC

[ Exact Mass ]:
218.02500

[ PSA ]:
45.91000

[ LogP ]:
2.76848

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-6-methoxybenzoic acid
  • 4-Hydroxy-5-methoxyquinoline- 3-carbonitrile
  • 2-Amino-6-methoxy-benzoic acid methyl ester

DownStream

Related Compounds

  • 4-chloro-5-methoxy-3-phenyl-isoxazole
  • 3-(4-chloro-5-methoxy-3-methylpent-2-enyl)-2,2-dimethyloxirane
  • 4-Chloro-5-nitro-3-quinolinecarbonitrile
  • 4-chloro-5-methoxy-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
  • 4-Chloro-5-methoxy-1,3-benzothiazol-2-amine
  • 4-Chloro-5-methoxy-2,3-dihydro-1H-inden-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 2-((3-Bromophenyl)thio)-N,N-dimethylacetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide