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| Chemical manufacturer | ||||
| Name | 5-Methyl-1,3-Benzodioxol-2-One |
|---|---|
| Synonyms | 1,3-Benzodioxol-2-one, 5-methyl-; 5-Methyl-1,3-benzodioxol-2-on; 5-Methyl-1,3-benzodioxol-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 26358-44-1 |
| SMILES | Cc1ccc2c(c1)oc(=O)o2 |
| InChI | 1S/C8H6O3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
| InChIKey | BRIUYJYCNKTCIL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.6±10.0°C at 760 mmHg (Cal.) |
| Flash point | 98.0±13.1°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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