| Identification | |
| Name: | 5-(4-Diethylaminobenzylidene)rhodanine |
| Synonyms: | 5-[4-(Diethylamino)benzylidene]rhodanine |
| CAS: | 35778-58-6 |
| EINECS: | 252-723-8 |
| Molecular Formula: | C14H16N2OS2 |
| Molecular Weight: | 292.41 |
| InChI: | InChI=1/C14H16N2OS2/c1-3-16(4-2)11-7-5-10(6-8-11)9-12-13(17)15-14(18)19-12/h5-9H,3-4H2,1-2H3,(H,15,17,18)/b12-9- |
| Molecular Structure: | ![(C14H16N2OS2) 5-[4-(Diethylamino)benzylidene]rhodanine](https://img.guidechem.com/casimg/35778-58-6.gif) |
| Properties | |
| Flash Point: | 226.2°C |
| Boiling Point: | 450.4°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 226.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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