(R)-4-Isopropyl-2-(quinolin-2-yl)-4,5-dihydrooxazole structure
|
Common Name | (R)-4-Isopropyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | ||
|---|---|---|---|---|
| CAS Number | 933992-49-5 | Molecular Weight | 240.3 | |
| Density | 1.18±0.1 g/cm3(Predicted) | Boiling Point | 395.0±15.0 °C(Predicted) | |
| Molecular Formula | C15H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.7±20.4 °C | |
| Name | (R)-4-Isopropyl-2-(quinolin-2-yl)-4,5-dihydrooxazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 395.0±15.0 °C(Predicted) |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3 |
| Flash Point | 192.7±20.4 °C |
| Exact Mass | 240.126266 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | CCXYFOHSQUOJAN-AWEZNQCLSA-N |
| SMILES | CC(C)C1COC(c2ccc3ccccc3n2)=N1 |
| Storage condition | Inert atmosphere,2-8°C |
| Quinoline, 2-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]- |
| 2-[(4R)-4-Isopropyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline |