1-(4-Fluorophenyl)cyclopentanecarbonitrile

Suppliers

Names

[ CAS No. ]:
83706-50-7

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

[Synonym ]:
EINECS 280-526-7
1-(4-fluorophenyl)cyclopentane-1-carbonitrile

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
303.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H12FN

[ Molecular Weight ]:
189.22900

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
189.09500

[ PSA ]:
23.79000

[ LogP ]:
3.16108

[ Appearance of Characters ]:
Liquid | Clear slightly yellow

[ Index of Refraction ]:
1.514-1.516

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38-20/21/22

[ Safety Phrases ]:
36/37/39-26

[ RIDADR ]:
UN 3276

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • AM0210000 [RTECS]

DownStream

  • 1-[1-(4-Fluorophenyl)cyclopentyl]methanamine

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
  • 8-(4-Chlorobutoxy)-1,2-dihydroquinolin-2-one
  • (1R,5S,7S)-7-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]-3-azabicyclo[3.2.0]heptan-2-one
  • 2-(Azetidin-3-yl)quinoxaline
  • 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]naphthalen-1-ol
  • 6-[4-(5,6-Dimethylpyrimidin-4-YL)piperazin-1-YL]pyridine-2-carbonitrile
  • (R)-2,6-Diaminohexan-1-ol dihydrochloride
  • 1,4-Dioxaspiro[4.5]decan-8-yl (2S,3R)-2-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)-3-methylpyrrolidine-2-carboxylate
  • 5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carboxamide
  • Methyl 3-[({[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}carbonyl)amino]benzoate
  • N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide
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