| Name | 1-(2-Furylthio)Acetone |
|---|---|
| Synonyms | 1-(2-Furylsulfanyl)Propan-2-One; 1-(2-Furylthio)Propan-2-One; 1-(2-Furylthio)Acetone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.20 |
| CAS Registry Number | 68556-22-9 |
| EINECS | 271-481-4 |
| SMILES | C1=CC=C(SCC(=O)C)O1 |
| InChI | 1S/C7H8O2S/c1-6(8)5-10-7-3-2-4-9-7/h2-4H,5H2,1H3 |
| InChIKey | VMOQMRASANYFMP-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.471°C at 760 mmHg (Cal.) |
| Flash point | 89.557°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furylthio)Acetone |