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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,4-Oxathiine-3-Carboxylic Acid |
|---|---|
| Synonyms | 1,4-OXATHIIN-3-CARBOXYLICACID, 2-METHYL-; 2-methyl-1,4-oxathiine-3-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6O3S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 167872-42-6 |
| SMILES | CC1=C(SC=CO1)C(=O)O |
| InChI | 1S/C6H6O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H,1H3,(H,7,8) |
| InChIKey | DYMTWZUPMQCWAS-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.667°C at 760 mmHg (Cal.) |
| Flash point | 104.795°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,4-Oxathiine-3-Carboxylic Acid |