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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1,3-Thiazolidine-2,4-Dithione |
|---|---|
| Synonyms | 3-phenylthiazolidine-2,4-dithione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NS3 |
| Molecular Weight | 225.35 |
| CAS Registry Number | 10513-22-1 |
| SMILES | c1ccc(cc1)N2C(=S)CSC2=S |
| InChI | 1S/C9H7NS3/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | RZPPUTLHTBENAJ-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.444°C at 760 mmHg (Cal.) |
| Flash point | 153.043°C (Cal.) |
| Refractive index | 1.797 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,3-Thiazolidine-2,4-Dithione |