| Identification | |
| Name: | 4-Thiazolidinone,3-phenyl-2-thioxo- |
| Synonyms: | Rhodanine,3-phenyl- (6CI,7CI,8CI); 3-Phenyl-2-thioxo-1,3-thiazolidin-4-one;3-Phenyl-2-thioxo-4-Thiazolidinone; 3-Phenyl-4-thiazolidinone-2-thione;3-Phenylrhodanine; N-Phenylrhodanine; NSC 17528 |
| CAS: | 1457-46-1 |
| EINECS: | 215-940-9 |
| Molecular Formula: | C9H7 N O S2 |
| Molecular Weight: | 209.29 |
| InChI: | InChI=1/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 148.5°C |
| Boiling Point: | 322°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.736 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 148.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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