2-(trifluoromethyl)pyrimidine

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Names

[ CAS No. ]:
116470-67-8

[ Name ]:
2-(trifluoromethyl)pyrimidine

[Synonym ]:
2-Trifluormethyl-pyrimidin

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
69ºC at 760mmHg

[ Molecular Formula ]:
C5H3F3N2

[ Molecular Weight ]:
148.08600

[ Exact Mass ]:
148.02500

[ PSA ]:
25.78000

[ LogP ]:
1.49540

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1993.0

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Bromo-2-(trifluoromethyl)pyrimidine
  • 5-broMo-2-(trifluoroMethyl)pyriMidine
  • 5-fluoro-2-(trifluoromethyl)pyrimidine
  • 4-methyl-2-(trifluoromethyl)pyrimidine
  • 5-Chloro-2-(trifluoromethyl)pyrimidine
  • 4-phenyl-2-(trifluoromethyl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoate
  • tert-butyl 3-{4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-4-oxobutyl}azetidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{bicyclo[2.2.1]heptan-2-yl}-2-{[(tert-butoxy)carbonyl]amino}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{bicyclo[2.2.1]heptan-2-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 3-methylpiperidine-1,4-dicarboxylate
  • 1-benzyl 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1,3,4-oxadiazol-2-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(carbamoylmethoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylate
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