| Name | 3-Phenyl-5-Sulfanylidene-1,3,4-Thiadiazolidin-2-One |
|---|---|
| Synonyms | 3-Phenyl-5-Thioxo-1,3,4-Thiadiazolidin-2-One; 1,3,4-Thiadiazolidin-2-One, 3-Phenyl-5-Thioxo-; Nsc27339 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 38699-24-0 |
| SMILES | C1=CC=CC=C1N2NC(=S)SC2=O |
| InChI | 1S/C8H6N2OS2/c11-8-10(9-7(12)13-8)6-4-2-1-3-5-6/h1-5H,(H,9,12) |
| InChIKey | GZGKWUPIBDUMBJ-UHFFFAOYSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.297°C at 760 mmHg (Cal.) |
| Flash point | 142.673°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-5-Sulfanylidene-1,3,4-Thiadiazolidin-2-One |