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| Chemical manufacturer | ||||
| Name | 4-Methoxy-2-Phenyl-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | 4-methoxy-2-phenyl-4,5-dihydrooxazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 569315-05-5 |
| SMILES | COC1COC(=N1)c2ccccc2 |
| InChI | 1S/C10H11NO2/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey | RUKBSTVLAKMCQD-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.264°C at 760 mmHg (Cal.) |
| Flash point | 102.957°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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