|
Synonyms | Ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate |
Smile Code | CCOC(=O)C(=O)C1N=C(NC=O)SC=1 |
InChI | InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11) |
EINECS | 265-299-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |