2-Chlor-4-fluor-3-methylbenzonitril

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Names

[ CAS No. ]:
796600-15-2

[ Name ]:
2-Chlor-4-fluor-3-methylbenzonitril

[Synonym ]:
Benzonitrile, 2-chloro-4-fluoro-3-methyl-
2-Chlor-4-fluor-3-methylbenzonitril
2-Chloro-4-fluoro-3-methylbenzonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
260.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5ClFN

[ Molecular Weight ]:
169.583

[ Flash Point ]:
111.5±25.9 °C

[ Exact Mass ]:
169.009460

[ PSA ]:
23.79000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.531

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-fluorobenzonitrile
  • methyl iodide
  • 3-Bromo-2-chloro-6-fluorotoluene
  • zinc,dicyanide
  • Benzamide, 2-chloro-4-fluoro-3-methyl

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Pentanone,3-chloro-4-fluoro-3-methyl-
  • 2-chloro-4-fluorothiophene
  • 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-fluorophenyl)-
  • 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
  • N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
  • 2-Chloro-4-fluoro-6-nitroaniline
  • [2-Amino-1-(4-fluorophenyl)ethyl](methyl)amine
  • 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
  • 5-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]quinoline
  • tert-butyl N-(1,3-disulfanylpropan-2-yl)carbamate
  • 2-(4-Fluorobenzenesulfonyl)ethane-1-sulfonyl chloride
  • 6-[6-fluoro-1-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2-methylcyclohexa-2,4-dien-1-imine
  • 3-[(1H-pyrazol-3-ylmethyl)sulfamoyl]propanoic acid
  • 2,4-Difluoro-5-(2-methylpropanamido)benzoic acid
  • 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpiperidin-3-amine
  • 3-{3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}propanoic acid
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