| Name | 2-(2-Phenylethenyl)-1,3-Dithiolane |
|---|---|
| Synonyms | 2-[(E)-2-Phenylvinyl]-1,3-Dithiolane; 1,3-Dithiolane, 2-Styryl-; 2-Styryl-1,3-Dithiolane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12S2 |
| Molecular Weight | 208.34 |
| CAS Registry Number | 5616-58-0 |
| SMILES | C2=C(/C=C/C1SCCS1)C=CC=C2 |
| InChI | 1S/C11H12S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+ |
| InChIKey | ITTGPONHZMGPAN-VOTSOKGWSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.827°C at 760 mmHg (Cal.) |
| Flash point | 166.068°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Phenylethenyl)-1,3-Dithiolane |