| Name | 2-Benzylidene-3-Thietanone |
|---|---|
| Synonyms | 3-Thietanone, 2- (phenylmethylene)-; NSC134647 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8OS |
| Molecular Weight | 176.23 |
| CAS Registry Number | 28786-93-8 |
| SMILES | O=C1C(SC1)=Cc2ccccc2 |
| InChI | 1S/C10H8OS/c11-9-7-12-10(9)6-8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey | MUCLRHFDBFHRKO-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.965°C at 760 mmHg (Cal.) |
| Flash point | 206.976°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzylidene-3-Thietanone |