| Identification |
| Name: | 4-Thiazolidinone,3-(phenylmethyl)-2-thioxo- |
| Synonyms: | Rhodanine,3-benzyl- (6CI,7CI,8CI);3-Benzyl-2-thioxo-4-thiazolidone;3-Benzylrhodanine;N-Benzylrhodanine;NSC 142477; |
| CAS: | 10574-69-3 |
| Molecular Formula: | C10H9NOS2 |
| Molecular Weight: | 223.31 |
| InChI: | InChI=1/C10H9NOS2/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 89°C |
| Flash Point: | 167.3°C |
| Boiling Point: | 353°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 167.3°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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