1-(4-Fluorophenyl)cyclopropanecarbonitrile

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Names

[ CAS No. ]:
97009-67-1

[ Name ]:
1-(4-Fluorophenyl)cyclopropanecarbonitrile

[Synonym ]:
1-(4-Fluorophenyl)cyclopropanecarbonitrile
Cyclopropanecarbonitrile, 1-(4-fluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
268.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8FN

[ Molecular Weight ]:
161.176

[ Flash Point ]:
111.8±29.1 °C

[ Exact Mass ]:
161.064072

[ PSA ]:
23.79000

[ LogP ]:
1.59

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

[ Index of Refraction ]:
1.549

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • AM0210000 [RTECS]
  • 1-Bromo-2-chloroethane
  • Ethylene carbonate

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

  • 1-(4-Fluorophenyl)-2-(4-nitrophenyl)ethanone
  • 1-(4-fluorophenyl)-2-phthalazin-2-ium-2-ylethanone,bromide
  • 1-[(4-fluorophenyl)acetyl]piperidine-4-carboxylic acid
  • 1-(4-Fluorophenyl)-3-methyl-2-butanone
  • 1-(4-fluorophenyl)heptan-1-one
  • 1-(4-fluorophenyl)-3-(3-sulfanylpropyl)imidazolidine-2,4-dione
  • 5-(2-Iodophenoxy)pyrimidin-2-ol
  • [2-(4-Bromo-2-fluoro-6-methoxyphenyl)cyclopropyl]methanamine
  • 4,4,4-Trifluoro-3-(5-fluoropyridin-2-yl)butanoic acid
  • 3-[(4-Fluoro-2-methoxyphenyl)methyl]pyrrolidin-3-ol
  • 3-[2-(Dimethylamino)-1,3-thiazol-5-yl]-3,3-difluoropropan-1-ol
  • 3-Hydroxy-3-(3-methoxy-4-nitrophenyl)propanenitrile
  • tert-butyl N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-oxopropan-2-yl]carbamate
  • rac-[(1R,3R)-3-(3-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-methyl-N-[1-(2-methylcyclopropyl)-2-oxoethyl]carbamate
  • 2-[1-(4-Fluoro-2-methylphenyl)cyclopropyl]propan-2-amine
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