Methyl 3-(trifluoromethyl)picolinate

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Names

[ Name ]:
Methyl 3-(trifluoromethyl)picolinate

[Synonym ]:
Methyl 3-(trifluoromethyl)-2-pyridinecarboxylate
Methyl 3-(trifluoromethyl)pyridine-2-carboxylate
2-Pyridinecarboxylic acid, 3-(trifluoromethyl)-, methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
256.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₆F₃NO₂

[ Molecular Weight ]:
205.134

[ Flash Point ]:
108.6±27.3 °C

[ Exact Mass ]:
205.035065

[ PSA ]:
39.19000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.446

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

METHYL 3-BROMO-6-(TRIFLUOROMETHYL)PICOLINATE
Methyl 3-bromo-5-(trifluoromethyl)picolinate
Methyl 3-hydroxy-5-(trifluoromethyl)picolinate
Methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
Methyl 3-amino-6-bromo-5-(trifluoromethyl)picolinate
Methyl 3-(trifluoromethyl)benzoylacetate
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-methylquinolin-8-yl)methanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,5-dimethylisoxazol-4-yl)methanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2,4-dichlorophenoxy)ethanone
N-(3,4-Dimethylphenyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
N-(2,3-Dimethoxyphenyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
(1R,5S)-8-((3-fluorobenzyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((4-fluoro-3-methylphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((3-chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

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