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

Names

[ CAS No. ]:
622369-52-2

[ Name ]:
4-Chloro-7-fluoro-6-hydroxy-3-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.588g/cm3

[ Boiling Point ]:
381.393ºC at 760 mmHg

[ Molecular Formula ]:
C10H4ClFN2O

[ Molecular Weight ]:
222.60300

[ Flash Point ]:
184.46ºC

[ Exact Mass ]:
222.00000

[ PSA ]:
56.91000

[ LogP ]:
2.60458

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • Ethyl 2-{methyl[(morpholin-2-yl)methyl]amino}acetate
  • 3-(4-Bromo-3-fluorophenyl)-2-oxopropanoic acid
  • 1-[(4-Bromo-3-fluorophenyl)methyl]piperidin-3-amine
  • 1-(4-Bromo-3-fluorophenyl)-2,2-difluoroethan-1-ol
  • 8-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
  • 8-Chloroimidazo[1,2-a]pyridin-3-amine
  • (8-Bromoimidazo[1,2-a]pyridin-2-yl)methanol
  • 3-{8-Bromoimidazo[1,2-a]pyridin-3-yl}propanoic acid
  • tert-butyl N-[4-(ethylcarbamothioylamino)phenyl]carbamate
  • (R)-O-(2-(tert-butyldimethylsilyloxy)propyl)hydroxylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.