6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

Names

[ CAS No. ]:
622369-51-1

[ Name ]:
6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

[Synonym ]:
6-benzyloxy-4-chloro-7-fluoro-3-quinolinecarbonitrile
6-benzyloxy-4-chloro-3-nitroquinoline

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
492.867ºC at 760 mmHg

[ Molecular Formula ]:
C17H10ClFN2O

[ Molecular Weight ]:
312.72600

[ Flash Point ]:
251.877ºC

[ Exact Mass ]:
312.04700

[ PSA ]:
45.91000

[ LogP ]:
4.47798

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE

DownStream

  • 4-Chloro-7-fluoro-6-hydroxy-3-quinolinecarbonitrile

Related Compounds

  • N-[2-[(4-fluorophenyl)sulfonyl]-2-(2-furyl)ethyl]-4-methoxybenzamide
  • 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
  • N-(5-Chloro-1,3,4-thiadiazol-2-yl)-Na(2)-methylurea
  • 2,5-Dioxopyrrolidin-1-yl 3-methylbut-2-enoate