4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril

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Names

[ CAS No. ]:
622369-40-8

[ Name ]:
4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril

[Synonym ]:
4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril
3-Quinolinecarbonitrile, 4-chloro-7-fluoro-6-methoxy-
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile
4-chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
394.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H6ClFN2O

[ Molecular Weight ]:
236.630

[ Flash Point ]:
192.5±26.5 °C

[ Exact Mass ]:
236.015274

[ PSA ]:
45.91000

[ LogP ]:
2.45

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.619

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
  • 4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline
  • 4-Chlor-7-fluorchinolin-3-carbonitril
  • N-(4-chloro-7-fluoro-9H-fluoren-2-yl)acetamide
  • 4-chloro-3-ethyl-6-methoxy-2-methyl-quinoline
  • 4-Chloro-7-fluoro-1H-indole-2,3-dione
  • 3-[(Cyclohex-3-en-1-yl)methyl]azetidine
  • tert-butyl (1S,4R)-5-(2,2-difluoro-1-hydroxyethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 3-[(5-Methyl-2-nitrophenyl)methyl]pyrrolidine
  • 5-(azetidin-2-yl)-N,N,4-trimethyl-1,3-thiazol-2-amine
  • tert-butyl N-[2-(5-fluoro-2-methylphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • rac-[(1R,2R)-2-(5-bromo-2-methylphenyl)cyclopropyl]methanamine
  • 1,1-difluoro-3-(4-nitro-1H-pyrazol-3-yl)propan-2-amine
  • tert-butyl N-[3-amino-2-(5-chloro-3-fluoro-2-methoxyphenyl)-2-methylpropyl]carbamate
  • 4-(3-Bromo-2,4-difluorophenyl)-2-methylbutan-2-amine
  • tert-butyl N-[5-(3-chloroprop-1-en-2-yl)-2-hydroxyphenyl]carbamate
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