| Name | 1-Phenyl-2-Thioxopyrrolidin-5-One |
|---|---|
| Synonyms | 1-Phenyl-5-Thioxo-Pyrrolidin-2-One; 1-Phenyl-5-Thioxo-2-Pyrrolidinone; 1-Phenyl-5-Thioxo-2-Pyrrolidone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 |
| CAS Registry Number | 4166-09-0 |
| SMILES | C1=CC=CC=C1N2C(=S)CCC2=O |
| InChI | 1S/C10H9NOS/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | DFXVYVUGCDPBGD-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.064°C at 760 mmHg (Cal.) |
| Flash point | 136.484°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Thioxopyrrolidin-5-One |