| Identification | |
| Name: | (2Z)-4-[2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobut-2-enoic acid |
| Synonyms: | AC1NSYNC;Ambcb5662817;BIM-0007638.P001;(Z)-4-[2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobut-2-enoic acid;5662-81-7 |
| CAS: | 5662-81-7 |
| Molecular Formula: | C14H15NO4S |
| Molecular Weight: | 293.3382 |
| InChI: | InChI=1/C14H15NO4S/c1-19-11-5-3-2-4-10(11)14-15(8-9-20-14)12(16)6-7-13(17)18/h2-7,14H,8-9H2,1H3,(H,17,18)/b7-6- |
| Molecular Structure: | ![(C14H15NO4S) AC1NSYNC;Ambcb5662817;BIM-0007638.P001;(Z)-4-[2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobut-2-e...](https://img.guidechem.com/pic/image/5662-81-7.png) |
| Properties | |
| Flash Point: | 285.8°C |
| Boiling Point: | 549°C at 760 mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 285.8°C |
| Safety Data | |
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