| Identification | |
| Name: | 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | AC1L663C |
| CAS: | 42574-75-4 |
| Molecular Formula: | C8H8N2O3S |
| Molecular Weight: | 212.2257 |
| InChI: | InChI=1/C8H8N2O3S/c1-5-4-14-8(9-5)10-6(11)2-3-7(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.486g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | °C |
| Safety Data | |
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