| Name | 3-(2-Chlorophenyl)-2-Thioxothiazolidin-4-One |
|---|---|
| Synonyms | 3-(2-Chlorophenyl)-2-Thioxo-Thiazolidin-4-One; 3-(2-Chlorophenyl)-2-Thioxo-4-Thiazolidinone; Brn 0181199 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClNOS2 |
| Molecular Weight | 243.73 |
| CAS Registry Number | 23522-47-6 |
| SMILES | C1=C(C(=CC=C1)N2C(SCC2=O)=S)Cl |
| InChI | 1S/C9H6ClNOS2/c10-6-3-1-2-4-7(6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
| InChIKey | ISHMAWZQMWOQJS-UHFFFAOYSA-N |
| Density | 1.575g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.764°C at 760 mmHg (Cal.) |
| Flash point | 165.937°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorophenyl)-2-Thioxothiazolidin-4-One |