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| Chemical manufacturer | ||||
| Name | Methyl (4R,6S)-6-Ethoxy-5,6-Dihydro-1,4-Oxathiine-2-Carboxylate 4-Oxide |
|---|---|
| Synonyms | (4R,6S)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O5S |
| Molecular Weight | 220.24 |
| CAS Registry Number | 193743-85-0 |
| SMILES | CCO[C@@H]1C[S@@](=O)C=C(O1)C(=O)OC |
| InChI | 1S/C8H12O5S/c1-3-12-7-5-14(10)4-6(13-7)8(9)11-2/h4,7H,3,5H2,1-2H3/t7-,14-/m0/s1 |
| InChIKey | QBUYOWFLRFAVLX-WJWGPLDTSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 165.3±27.9°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4R,6S)-6-Ethoxy-5,6-Dihydro-1,4-Oxathiine-2-Carboxylate 4-Oxide |