| Name | Methyl 2,3-Dihydro-1,4-Benzoxathiin-2-Ylacetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O3S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 111042-30-9 |
| SMILES | COC(=O)CC1Oc2ccccc2SC1 |
| InChI | 1S/C11H12O3S/c1-13-11(12)6-8-7-15-10-5-3-2-4-9(10)14-8/h2-5,8H,6-7H2,1H3 |
| InChIKey | MTHNUSJMVAMHRC-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.078°C at 760 mmHg (Cal.) |
| Flash point | 152.006°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3-Dihydro-1,4-Benzoxathiin-2-Ylacetate |