6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile

Modify Date: 2024-02-05 09:29:13

6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile Structure
6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile structure
 Common Name 6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile
CAS Number 339109-58-9 Molecular Weight 388.770
Density 1.4±0.1 g/cm3 Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C20H12ClF3N2O Melting Point N/A
MSDS N/A Flash Point 273.8±30.1 °C

 Names

Name 6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C20H12ClF3N2O
Molecular Weight 388.770
Flash Point 273.8±30.1 °C
Exact Mass 388.059021
LogP 4.76
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.617

 Synonyms

MFCD00202811
3-Pyridinecarbonitrile, 6-(4-chlorophenyl)-1,2-dihydro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-
6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile
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Chemsrc provides CAS#:339109-58-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile>> amp version: 6-(4-Chlorophenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile

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