(R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole structure
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Common Name | (R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole | ||
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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 |
Name | (R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole |
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Synonym | More Synonyms |
Density | 1.33±0.1 g/cm3(Predicted) |
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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 |
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 |