| Name | 3-Methoxy-1,5-dihydro-2,4-benzodioxepine |
|---|---|
| Synonyms | 1,5-DIHYDRO-3-METHOXY-2,4-BENZODIOXEPIN; 3-methoxy-1,5-dihydro-3H-2,4-benzodioxepine; 3-methoxy-1H,3H,5H-benzo[e]1,3-dioxepin |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 67461-24-9 |
| SMILES | O2Cc1ccccc1COC2OC |
| InChI | 1S/C10H12O3/c1-11-10-12-6-8-4-2-3-5-9(8)7-13-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | DEZKUXIMXCVQEH-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.237°C at 760 mmHg (Cal.) |
| Flash point | 92.781°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-1,5-dihydro-2,4-benzodioxepine |