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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-7-Methoxy-2,5-Dihydro-1-Benzoxepine |
|---|---|
| Synonyms | 6-ethoxy-7-methoxy-2,5-dihydrobenzo[b]oxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 501368-24-7 |
| SMILES | COc1ccc2OC/C=C\Cc2c1OCC |
| InChI | 1S/C13H16O3/c1-3-15-13-10-6-4-5-9-16-11(10)7-8-12(13)14-2/h4-5,7-8H,3,6,9H2,1-2H3 |
| InChIKey | MYCWBCBUGCQMOV-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.003°C at 760 mmHg (Cal.) |
| Flash point | 109.206°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-7-Methoxy-2,5-Dihydro-1-Benzoxepine |