(R)-4-Benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole structure
|
Common Name | (R)-4-Benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | ||
|---|---|---|---|---|
| CAS Number | 933992-48-4 | Molecular Weight | 288.34 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 479.5±18.0 °C at 760 mmHg | |
| Molecular Formula | C19H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.8±21.2 °C | |
| Name | Quinoline, 2-[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 479.5±18.0 °C at 760 mmHg |
| Molecular Formula | C19H16N2O |
| Molecular Weight | 288.34 |
| Flash Point | 243.8±21.2 °C |
| Exact Mass | 288.126251 |
| LogP | 3.85 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.648 |
| Storage condition | Inert atmosphere,2-8°C |
| 2-[(4R)-4-Benzyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline |
| Quinoline, 2-[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- |