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| Chemical manufacturer | ||||
| Name | 6H-Oxeto[2,3-f][1,3]benzodioxole |
|---|---|
| Synonyms | 6H-oxeto[2',3':4,5]benzo[1,2-d][1,3]dioxole; 6H-Oxeto[2,3-f][1,3]benzodioxol |
| Molecular Structure | ![CAS#: 130576-77-1, 6H-Oxeto[2,3-f][1,3]benzodioxole](/moreStructures/130576-77-1.gif) |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 130576-77-1 |
| SMILES | c1c2c(cc3c1OCO3)OC2 |
| InChI | 1S/C8H6O3/c1-5-3-9-6(5)2-8-7(1)10-4-11-8/h1-2H,3-4H2 |
| InChIKey | AKFLYUGOENFUNM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 89.4±24.6°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6H-Oxeto[2,3-f][1,3]benzodioxole |