4-Fluoro-3-iodobenzonitrile

Suppliers

Names

[ CAS No. ]:
159719-57-0

[ Name ]:
4-Fluoro-3-iodobenzonitrile

[Synonym ]:
4-fluoro-3-iodobenzenecarbonitrile
PC9106

Chemical & Physical Properties

[ Density]:
1.982g/cm3

[ Boiling Point ]:
266.535ºC at 760 mmHg

[ Molecular Formula ]:
C7H3FIN

[ Molecular Weight ]:
247.00800

[ Flash Point ]:
114.996ºC

[ Exact Mass ]:
246.92900

[ PSA ]:
23.79000

[ LogP ]:
2.30198

[ Vapour Pressure ]:
0.009mmHg at 25°C

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzonitrile
  • 4-Aminobenzonitrile
  • 4-Amino-3-iodobenzonitrile

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-Chloro-4-fluoro-3-iodobenzonitrile
  • 4-fluoro-3-phenoxy benzoic acid
  • 4-fluoro-3-dibromomethylanisole
  • (4-Fluoro-3-(isopropylcarbamoyl)phenyl)boronic acid
  • 4-fluoro-3-[3-(methylcarbamoyl)phenyl]benzoic acid
  • 4-fluoro-3-methyl-1-butanol
  • 1-{4-[(2S)-2-propanoylpyrrolidine-1-carbonyl]piperidin-1-yl}prop-2-en-1-one
  • tert-butyl 2-{[2-(N-ethylprop-2-enamido)acetamido]methyl}-1,4-oxazepane-4-carboxylate
  • 1-Prop-2-enoyl-N-[(1S)-1-pyridin-2-ylpropyl]piperidine-4-carboxamide
  • N-[2-[[(1R,2S)-3,3-Difluoro-2-hydroxycyclohexyl]amino]-2-oxoethyl]-N-ethylprop-2-enamide
  • Tert-butyl 4-[[2-[ethyl(prop-2-enoyl)amino]acetyl]amino]-4-(hydroxymethyl)piperidine-1-carboxylate
  • 1-Acryloyl-N-(1-(methoxymethyl)-1H-pyrazol-4-yl)piperidine-4-carboxamide
  • Tert-butyl 1-(1-prop-2-enoylpiperidine-4-carbonyl)-1,6-diazaspiro[3.3]heptane-6-carboxylate
  • N-Ethyl-N-[2-[[5-methyl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]amino]-2-oxoethyl]prop-2-enamide
  • Tert-butyl N-[[1-[2-[ethyl(prop-2-enoyl)amino]acetyl]-4-hydroxypiperidin-4-yl]methyl]carbamate
  • N-ethyl-N-{[(5-ethyl-1-methyl-1H-pyrazol-3-yl)carbamoyl]methyl}prop-2-enamide
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