4-(Trifluoromethyl)-2-pyridinecarbaldehyde

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Names

[ CAS No. ]:
132470-83-8

[ Name ]:
4-(Trifluoromethyl)-2-pyridinecarbaldehyde

[Synonym ]:
4-(Trifluoromethyl)-2-pyridinecarbaldehyde
4-(Trifluoromethyl)pyridine-2-carbaldehyde
trifluoromethylpyridinecarbaldehyde
2-Pyridinecarboxaldehyde, 4-(trifluoromethyl)-
4-(trifluoromethyl)picolinaldehyde
4-TRIFLUOROMETHYL-PYRIDINE-2-CARBALDEHYDE

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
194.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4F3NO

[ Molecular Weight ]:
175.108

[ Flash Point ]:
71.3±25.9 °C

[ Exact Mass ]:
175.024506

[ PSA ]:
29.96000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.476

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Trifluoromethyl-pyridine-2-methanol
  • 2-Chloro-4-(trifluoromethyl)pyridine

DownStream

Related Compounds

  • 4-(Trifluoromethyl)-2(1H)-pyrimidinethione
  • 4-(Trifluoromethyl)-2,3-dihydro-1H-indole
  • 4-(trifluoromethyl)-2-nitrobenzaldehyde oxime
  • 4-trifluoromethyl-2-N-(4-N'-acetylaminophenylsulfo)aminopyrimidine
  • 4-(Trifluoromethyl)-2-(methylthio)pyrimidine-5-carboxylic acid
  • 4-trifluoromethyl-2,3,5,6-tetrafluorophenylhydroxylamine
  • 5-Amino-1-(2-methanesulfonylethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 5-bromo-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine
  • Cinchonan-9-ol, 10,11-dihydro-6a(2)-methoxy-, 9-(N-2-propen-1-ylcarbamate), (9R)-
  • 5-Bromo-3-[1-(2,5-dichloro-phenyl)-ethoxy]-pyridin-2-ylamine
  • (S)-2-(4-Bromophenyl)-2-cyclopropylpropanenitrile
  • 1-Methyl-6-(piperazin-1-yl)-1H-indole
  • 2-Chloro-7-methylsulfanyl-3-prop-2-enylpyrimido[4,5-d]pyrimidin-4-one
  • 2-(1-benzyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)-N-methylethane-1-sulfonamide
  • 7-(4-Aminophenyl)-1,2-dihydroindazol-3-one
  • Methyl 3-chloro-2-oxo-1,2-dihydroquinoxaline-6-carboxylate
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