| Name | 2-Methyl-2-(2-Phenylvinyl)-1,3-Dithiolane |
|---|---|
| Synonyms | 1,3-Dithiolane, 2-methyl-2-(2-phenylethenyl)-; 2-Methyl-2-(2-phenylvinyl)-1,3-dithiolan |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14S2 |
| Molecular Weight | 222.37 |
| CAS Registry Number | 107389-59-3 |
| SMILES | CC1(SCCS1)C=Cc2ccccc2 |
| InChI | 1S/C12H14S2/c1-12(13-9-10-14-12)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3 |
| InChIKey | QISXAAMXSFLABQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 161.5±23.5°C (Cal.) |
| Refractive index | 1.711 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(2-Phenylvinyl)-1,3-Dithiolane |