|
|
| Synonyms | 2,4-Dimethyl-1,3-thiazole-5-carboxylic acid |
| Smile Code | OC(=O)C1=C(C)N=C(C)S1 |
| InChI | InChI=1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |