| Identification | |
| Name: | 5-[4-(Acetylamino)benzylidene]-2-thioxothiazolidin-4-one |
| Synonyms: | 5-(p-Acetamidobenzylidene)rhodanine;5-[4-(Acetylamino)benzylidene]-2-thioxothiazolidin-4-one |
| CAS: | 73855-55-7 |
| Molecular Formula: | C12H10N2O2S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H10N2O2S2/c1-7(15)13-9-4-2-8(3-5-9)6-10-11(16)14-12(17)18-10/h2-6H,1H3,(H,13,15)(H,14,16,17)/b10-6+ |
| Molecular Structure: | ![(C12H10N2O2S2) 5-(p-Acetamidobenzylidene)rhodanine;5-[4-(Acetylamino)benzylidene]-2-thioxothiazolidin-4-one](https://img.guidechem.com/structure/73855-55-7.gif) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | °C |
| Safety Data | |
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