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| Chemical manufacturer | ||||
| Name | 2-Methyl-4,5-dihydro-1,3-benzodioxepine |
|---|---|
| Synonyms | 2-methyl-4,5-dihydrobenzo[d][1,3]dioxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 93953-87-8 |
| SMILES | CC1OCCc2ccccc2O1 |
| InChI | 1S/C10H12O2/c1-8-11-7-6-9-4-2-3-5-10(9)12-8/h2-5,8H,6-7H2,1H3 |
| InChIKey | UNITUMONYGDTGX-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.519°C at 760 mmHg (Cal.) |
| Flash point | 105.944°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4,5-dihydro-1,3-benzodioxepine |