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

  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-3-hydroxy-3-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-5-iodobenzoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]cycloheptane-1-carboxylic acid
  • 2H-1-Benzopyran-2-one, 8-[(4-chlorophenyl)methylene]-5,6,7,8-tetrahydro-4-(trifluoromethyl)-
  • Imidazo[1,5-a]pyrimidine-8-carboxylic acid, 3-(aminomethyl)-1,2,3,4-tetrahydro-, ethyl ester
  • [2-(Azetidin-3-yloxy)propyl]dimethylamine
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]cyclohexyl}acetic acid
  • 4-(Dodecylthio)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanone
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-4-fluorobenzoic acid
  • (2R)-3-(1H-imidazol-4-yl)-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid