5-(Cyanomethyl)-2-fluorobenzonitrile

Suppliers

Names

[ CAS No. ]:
519059-09-7

[ Name ]:
5-(Cyanomethyl)-2-fluorobenzonitrile

[Synonym ]:
Benzeneacetonitrile, 3-cyano-4-fluoro-
5-(Cyanomethyl)-2-fluorobenzonitrile
3-CYANO-4-FLUOROPHENYLACETONITRILE
3-cyano-4-fluorobenzylcyanide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
302.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5FN2

[ Molecular Weight ]:
160.148

[ Flash Point ]:
136.4±23.7 °C

[ Exact Mass ]:
160.043671

[ PSA ]:
47.58000

[ LogP ]:
0.74

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

[ Index of Refraction ]:
1.531

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 5-(Bromomethyl)-2-fluorobenzonitrile

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

  • 5-(cyanomethyl)-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]triazole-4-carboxamide
  • 5-(cyanomethyl)-2-methoxybenzonitrile
  • 5-cyanomethyl-2-oxo-1-(2'-pentynyl)-cyclopentanecarboxylic acid methyl ester
  • Methyl 5-(cyanomethyl)-2-methoxybenzoate
  • 4-[5-(cyanomethyl)-2,3-dimethoxyphenoxy]benzoic acid
  • Methyl 5-Cyanomethyl-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1,2,3-triazole-4-carboxylate
  • 5-(4-Ethoxy-3-methoxyphenyl)-3-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazole
  • 5-(4-Ethoxy-3-methoxyphenyl)-3-(thiophen-2-yl)-1H-1,2,4-triazole
  • Ethyl3-(2-methoxy-5-nitrophenyl)-1H-1,2,4-triazole-5-carboxylate
  • 5-(4-Ethoxy-3-methoxyphenyl)-3-ethyl-1H-1,2,4-triazole
  • 1H-1,2,4-Triazole-1-acetic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester
  • 3-(5-((2-Fluorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)aniline
  • Ethyl 3-((2-fluorophenoxy)methyl)-1H-1,2,4-triazole-5-carboxylate
  • 2-(5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)aniline
  • 3-Cyclopropyl-5-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole
  • Methyl 2-(3-(4-(tert-butyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate
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