1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE

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Names

[ CAS No. ]:
106795-72-6

[ Name ]:
1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE

[Synonym ]:
MFCD00800613
1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE
Cyclohexanecarbonitrile,1-(2-fluorophenyl)

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
326.7ºC at 760mmHg

[ Molecular Formula ]:
C13H14FN

[ Molecular Weight ]:
203.25500

[ Flash Point ]:
141ºC

[ Exact Mass ]:
203.11100

[ PSA ]:
23.79000

[ LogP ]:
3.55118

[ Vapour Pressure ]:
0.000212mmHg at 25°C

[ Index of Refraction ]:
1.5195-1.522

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36/37/39

[ HS Code ]:
2926909090

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-(2-Fluorophenyl)-4-oxocyclohexanecarbonitrile
  • 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE
  • 1-[(2-fluorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea
  • 1-(2-Fluorophenyl)guanidine
  • [1-(2-fluorophenyl)cyclopropyl]methanol
  • 1-[(2-fluorophenyl)methyl]-4-piperazin-1-ylindole-2,3-dione
  • 1,3,6-trimethyl-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 1-(4-Phenylpiperidino)-4-(2-pyrimidinylamino)-1-butanone
  • 4-chloro-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)-1-benzothiophene-2-carboxamide
  • 5-(2-chlorophenyl)-2-methyl-N-(3-pyridyl)-1,3-thiazole-4-carboxamide
  • 5-chloro-1-(2-methoxyethyl)-N-(3,4,5-trimethoxyphenyl)-1H-indole-2-carboxamide
  • 4-(4-methoxyphenyl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]tetrahydro-2H-pyran-4-carboxamide
  • N-[4-(acetylamino)phenyl]-1-(6-bromo-2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
  • N-[4-(acetylamino)phenyl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]acetamide
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-[3-(4H-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide
  • 2-(4-methoxy-1H-indol-1-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]acetamide
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