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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-3-Methyl-1,3-Thiazinan-2-One |
|---|---|
| Synonyms | 5-hydroxy-3-methyl-1,3-thiazinan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO2S |
| Molecular Weight | 147.20 |
| CAS Registry Number | 182204-46-2 |
| SMILES | CN1CC(CSC1=O)O |
| InChI | 1S/C5H9NO2S/c1-6-2-4(7)3-9-5(6)8/h4,7H,2-3H2,1H3 |
| InChIKey | VJZDSXLYLUGACC-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.486°C at 760 mmHg (Cal.) |
| Flash point | 117.991°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-3-Methyl-1,3-Thiazinan-2-One |