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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-5aH-oxeto[3,2-d][1,3]benzodioxole |
|---|---|
| Synonyms | 4,7,8,8a-tetrahydrooxeto[3',2':1,6]benzo[1,2-d][1,3]dioxole |
| Molecular Structure | ![CAS#: 370884-25-6， 6,7-Dihydro-5aH-oxeto[3,2-d][1,3]benzodioxole](/moreStructures/370884-25-6.gif) |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 370884-25-6 |
| SMILES | C1CC2C3(COC3=C1)OCO2 |
| InChI | 1S/C8H10O3/c1-2-6-8(4-9-6)7(3-1)10-5-11-8/h2,7H,1,3-5H2 |
| InChIKey | YHFKWGOFBAZVEV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 94.8±24.6°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-5aH-oxeto[3,2-d][1,3]benzodioxole |