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| Name | 4,5-Ethylenedithio-1,3-Dithiol-2-One |
|---|---|
| Synonyms | 1,3-Dithiolo[4,5-B][1,4]Dithiin-2-One, 5,6-Dihydro-; 5,6-Dihydro-1,3-Dithiolo[4,5-B][1,4]Dithiin-2-One; 4,5-ETHYLENEDITHIO-1,3-DITHIOL-2-ONE 97% |
| Molecular Structure |  |
| Molecular Formula | C5H4OS4 |
| Molecular Weight | 208.35 |
| CAS Registry Number | 74962-29-1 |
| SMILES | O=c1sc2c(s1)SCCS2 |
| InChI | 1S/C5H4OS4/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4,5-Ethylenedithio-1,3-Dithiol-2-One |