(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
Modify Date: 2025-08-25 16:11:39
(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole structure
|
Common Name | (R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | ||
|---|---|---|---|---|
| CAS Number | 220108-54-3 | Molecular Weight | 274.32 | |
| Density | 1.22±0.1 g/cm3(Predicted) | Boiling Point | 476.8±38.0 °C(Predicted) | |
| Molecular Formula | C18H14N2O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 242.2±26.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (R)-Ph-Quinox |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 476.8±38.0 °C(Predicted) |
| Molecular Formula | C18H14N2O |
| Molecular Weight | 274.32 |
| Flash Point | 242.2±26.8 °C |
| Exact Mass | 274.110626 |
| LogP | 3.44 |
| Appearance of Characters | powder |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.660 |
| Storage condition | Inert atmosphere,2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xi |
| RIDADR | NONH for all modes of transport |
|
Enantioselective palladium-catalyzed diamination of alkenes using N-fluorobenzenesulfonimide.
J. Am. Chem. Soc. 135(24) , 8854-6, (2013) An enantioselective Pd-catalyzed vicinal diamination of unactivated alkenes using N-fluorobenzenesulfonimide as both an oxidant and a source of nitrogen is reported. The use of Ph-pybox and Ph-quinox ... |
| Quinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]- |
| 2-[(4R)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline |
| MFCD29905059 |