4-fluoro-3-(trifluoromethoxy)benzonitrile

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Names

[ CAS No. ]:
886501-14-0

[ Name ]:
4-fluoro-3-(trifluoromethoxy)benzonitrile

[Synonym ]:
jrd-1853
pc7297

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
190.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H3F4NO

[ Molecular Weight ]:
205.10900

[ Flash Point ]:
69.1ºC

[ Exact Mass ]:
205.01500

[ PSA ]:
33.02000

[ LogP ]:
2.59598

[ Index of Refraction ]:
1.444

Safety Information

[ 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

  • 4-FLUORO-3-(TRIFLUOROMETHOXY)BENZYL BROMIDE
  • 4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • 4-Fluoro-3-(trifluoromethoxy)benzamide
  • 4-fluoro-3-(trifluoromethoxy)phenol
  • (4-FLUORO-3-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE
  • 4-fluoro-3-(trifluoromethoxy)aniline
  • 2-[2-[[8,22-Bis(2-butyloctyl)-23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile
  • 2-[3-(2,6-Diethylphenyl)-4,5-dihydroimidazol-1-ium-1-yl]-2-phenylethanol;hexafluorophosphate
  • rel-(3aS,6R,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine dihydrochloride
  • 4-(12-Azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-ylmethyl)-2-methyl-4,5-dihydro-1,3-oxazole
  • (2-Methyl-4,5-dihydro-1,3-oxazol-4-yl)methyl 4-methylbenzenesulfonate
  • 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylcyclopropan-1-amine
  • 2-[[Bis(1,1-dimethylethyl)phosphino]methyl]-6-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-pyridine
  • 3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-(1-methylethyl)-1H-indole
  • 3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-phenyl-1H-indole
  • (S)-2-methyl-4-((1-(perfluorophenyl)-1H-indol-3-yl)methyl)-4,5-dihydrooxazole
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