|
Synonyms | Ethyl 2-methyl-1,3-thiazole-4-carboxylate |
Smile Code | CCOC(=O)C1N=C(C)SC=1 |
InChI | InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |