4-Fluoro-2-formylbenzonitrile

Suppliers

Names

[ CAS No. ]:
894779-76-1

[ Name ]:
4-Fluoro-2-formylbenzonitrile

[Synonym ]:
4-Fluoro-2-formylbenzonitrile
VHR CF FCN
2-cyano-5-fluorobenzaldehyde
Benzonitrile, 4-fluoro-2-formyl-
CL8275

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
288.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4FNO

[ Molecular Weight ]:
149.122

[ Flash Point ]:
128.0±23.2 °C

[ Exact Mass ]:
149.027695

[ PSA ]:
40.86000

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.527

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-4-fluorobenzonitrile
  • N,N-Dimethylformamide
  • 4-Fluoro-2-methylbenzonitrile

DownStream

Related Compounds

  • 4-Fluoro-2-methylbenzenethiol
  • 4-Fluoro-2-methoxyaniline
  • 4-Fluoro-2-methyl-5-nitrobenzonitrile
  • 4-Fluoro-2-(1H-pyrazol-5-yl)phenol
  • 4-Fluoro-2-(methylthio)benzo[d]thiazole
  • 4-fluoro-2,6-dinitro-aniline
  • Ethanone, 2-bromo-1-[3-(difluoromethyl)-2,5-difluorophenyl]-
  • 1-(Iodomethyl)-3,3-dimethoxy-1-methylcyclobutane
  • (2R)-4-Cyclopentyl-2-methylbutan-1-amine
  • N-(2,3-Dihydro-1H-phenalen-1-yl)prop-2-enamide
  • N,N-dimethyl-4-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidin-2-amine
  • 2-(Chloromethyl)-2-(prop-2-en-1-yl)oxane
  • Benzenemethanol, 3-bromo-2-ethoxy-6-fluoro-I+/--methyl-
  • (2R)-3-(4-Methylphenyl)pentan-2-amine
  • (2S)-5,5-Difluoro-2,3,3-trimethylpentanoic acid
  • Methyl 4-methanesulfonylpiperidine-4-carboxylate
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.