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| Chemical manufacturer | ||||
| Name | Methyl 5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |
|---|---|
| Synonyms | methyl 5,6-dihydro-1,4-oxathiine-3-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O3S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 444346-69-4 |
| SMILES | O=C(OC)C=1SCCOC=1 |
| InChI | 1S/C6H8O3S/c1-8-6(7)5-4-9-2-3-10-5/h4H,2-3H2,1H3 |
| InChIKey | FPIRXOKDUKGATR-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.667°C at 760 mmHg (Cal.) |
| Flash point | 109.395°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |