(R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole

Modify Date: 2024-01-13 10:28:48

(R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole Structure
(R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole structure
Common Name (R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
CAS Number 1835671-08-3 Molecular Weight 292.26
Density 1.33±0.1 g/cm3(Predicted) Boiling Point 394.1±42.0 °C(Predicted)
Molecular Formula C15H11F3N2O Melting Point N/A
MSDS N/A Flash Point 192.2±27.9 °C

 Names

Name (R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33±0.1 g/cm3(Predicted)
Boiling Point 394.1±42.0 °C(Predicted)
Molecular Formula C15H11F3N2O
Molecular Weight 292.26
Flash Point 192.2±27.9 °C
Exact Mass 292.082336
LogP 3.05
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.570
Storage condition Inert atmosphere,2-8°C

 Synonyms

Pyridine, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-5-(trifluoromethyl)-
2-[(4R)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl]-5-(trifluoromethyl)pyridine