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| Chemical manufacturer | ||||
| Name | Methyl 1,3-Oxathiolane-2-Carboxylate |
|---|---|
| Synonyms | methyl 1,3-oxathiolane-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O3S |
| Molecular Weight | 148.18 |
| CAS Registry Number | 171284-68-7 |
| SMILES | COC(=O)C1OCCS1 |
| InChI | 1S/C5H8O3S/c1-7-4(6)5-8-2-3-9-5/h5H,2-3H2,1H3 |
| InChIKey | GKHZLCVXGAXEFH-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.475°C at 760 mmHg (Cal.) |
| Flash point | 99.022°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1,3-Oxathiolane-2-Carboxylate |