| Identification | |
| Name: | (Z)-4-(2,1-benzothiazol-3-ylamino)-4-oxo-but-2-enoic acid |
| Synonyms: | (2Z)-4-(2,1-Benzothiazol-3-ylamino)-4-oxobut-2-enoic acid;2-butenoi;LogP |
| CAS: | 36372-24-4 |
| Molecular Formula: | C11H8N2O3S |
| Molecular Weight: | 248.26 |
| InChI: | InChI=1/C11H8N2O3S/c14-9(5-6-10(15)16)12-11-7-3-1-2-4-8(7)13-17-11/h1-6H,(H,12,14)(H,15,16)/b6-5- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 285.7°C |
| Boiling Point: | 548.8°C at 760 mmHg |
| Density: | 1.545g/cm3 |
| Refractive index: | 1.754 |
| Flash Point: | 285.7°C |
| Safety Data | |
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