4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

Names

[ CAS No. ]:
855792-26-6

[ Name ]:
4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

[Synonym ]:
3-quinolinecarbonitrile,4,6-dihydroxy-7-methoxy

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
420.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H9ClN2O3

[ Molecular Weight ]:
276.67500

[ Flash Point ]:
208.3ºC

[ Exact Mass ]:
276.03000

[ PSA ]:
72.21000

[ LogP ]:
2.69378

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl acetate

DownStream


Related Compounds

  • Methyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate
  • Ethyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate
  • N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
  • Benzyl (4-chloro-3-cyano-7-quinolinyl)methylcarbamate
  • 4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine