| Name | 2-Methyl-1,3-Thiazole-4,5-Diol |
|---|---|
| Synonyms | 2-methyl-1,3-thiazole-4,5-diol; 4,5-Thiazolediol, 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5NO2S |
| Molecular Weight | 131.15 |
| CAS Registry Number | 201480-62-8 |
| SMILES | Oc1sc(C)nc1O |
| InChI | 1S/C4H5NO2S/c1-2-5-3(6)4(7)8-2/h6-7H,1H3 |
| InChIKey | HRQIICJDEZMTQH-UHFFFAOYSA-N |
| Density | 1.538g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.437°C at 760 mmHg (Cal.) |
| Flash point | 127.033°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Thiazole-4,5-Diol |