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| Chemical manufacturer | ||||
| Name | Methyl 6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |
|---|---|
| Synonyms | methyl 6- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O4S |
| Molecular Weight | 218.27 |
| CAS Registry Number | 163852-89-9 |
| SMILES | O=C(OC)C=1SCC(OCC)OC=1C |
| InChI | 1S/C9H14O4S/c1-4-12-7-5-14-8(6(2)13-7)9(10)11-3/h7H,4-5H2,1-3H3 |
| InChIKey | ZIEUYJAZPDUWNE-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.605°C at 760 mmHg (Cal.) |
| Flash point | 133.418°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |