(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole structure
|
Common Name | (S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole | ||
|---|---|---|---|---|
| CAS Number | 226387-12-8 | Molecular Weight | 254.33 | |
| Density | 1.13±0.1 g/cm3(Predicted) | Boiling Point | 399.4±15.0 °C(Predicted) | |
| Molecular Formula | C16H18N2O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 195.4±20.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-[(4S)-4-(1,1-dimethylethyl)-4,5- dihydro-2-oxazolyl]-Quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.13±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 399.4±15.0 °C(Predicted) |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 |
| Flash Point | 195.4±20.4 °C |
| Exact Mass | 254.141907 |
| LogP | 3.44 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | ZECIAWBAXVMXKI-CQSZACIVSA-N |
| SMILES | CC(C)(C)C1COC(c2ccc3ccccc3n2)=N1 |
| Storage condition | Inert atmosphere,2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313 |
| RIDADR | NONH for all modes of transport |
| 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]quinoline |
| MFCD28963788 |
| 2-[(4S)-4-(2-Methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]quinoline |
| Quinoline, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]- |