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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2,3-Dihydro-1,3-Benzoxazole |
|---|---|
| Synonyms | 2-ethoxy-2,3-dihydrobenzo[d]oxazole |
| Molecular Structure |  |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 503564-44-1 |
| SMILES | CCOC1Nc2ccccc2O1 |
| InChI | 1S/C9H11NO2/c1-2-11-9-10-7-5-3-4-6-8(7)12-9/h3-6,9-10H,2H2,1H3 |
| InChIKey | YJACKRBKHHUABV-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.336°C at 760 mmHg (Cal.) |
| Flash point | 102.581°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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