pentafluoropropiononitrile

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Names

[ CAS No. ]:
422-04-8

[ Name ]:
pentafluoropropiononitrile

[Synonym ]:
2,2,3,3,3-Pentafluoropropionitrile
pentafluoropropiononitrile
Propanenitrile,pentafluoro
perfluoropropanenitrile
Pentafluoropropanenitrile
CF3CF2CN
pentafluoro-propanenitril
pentafluoro-propionitrile
Pentafluor-propionitril

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
-35ºC

[ Molecular Formula ]:
C3F5N

[ Molecular Weight ]:
145.03100

[ Exact Mass ]:
144.99500

[ PSA ]:
23.79000

[ LogP ]:
1.70758

[ Vapour Pressure ]:
2540mmHg at 25°C

[ Index of Refraction ]:
1.267

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24

[ Safety Phrases ]:
S23-S36/37-S45-S9

[ RIDADR ]:
UN 3162

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,3,3,3-Pentafluoropropanamide
  • 5-(pentafluoroethyl)-1,3,2,4-dioxathiazole 2-oxide
  • 1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine
  • Water
  • 1,1,2,2,3,3,3-heptafluoropropan-1-amine
  • Tris-heptafluorpropyl-hydroxylamin
  • Pentafluoroethyl iodide
  • Cyanogen chloride

DownStream

  • 3-Pentanone,1,1,1,2,2-pentafluoro-
  • pentafluoroethyl phenyl ketone
  • Carbon tetrafluoride
  • perfluoropropane
  • hexafluoroethane
  • N,N,1,1,2,2,3,3,3-nonafluoropropan-1-amine
  • s-triazine, 2,4,6-tris(pentafluoroethyl)-
  • Xenon difluoride
  • 1-fluoro-N-(perfluoropropylidyne)xenonaminium
  • 2,2,3,3,3-pentafluoro-1-methylsulfanyl-propan-1-imine

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

  • 7-bromo-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-ethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-(2-benzyl-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
  • 2-(2-methoxyethyl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[7-fluoro-3,9-dioxo-2-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1-(4-ethoxyphenyl)-2-(furan-2-ylmethyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1-(4-hydroxyphenyl)-7-methyl-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-2-(furan-2-ylmethyl)-1-pyridin-4-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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