EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10S2 |
| Net Charge | 0 |
| Average Mass | 122.258 |
| Monoisotopic Mass | 122.02239 |
| SMILES | CCC(S)CS |
| InChI | InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
| InChIKey | LFTMJBWNOFFSRW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-Butanedithiol (CHEBI:179051) is a alkanethiol (CHEBI:47908) |
| IUPAC Name |
|---|
| butane-1,2-dithiol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041492 | HMDB |
| 55704 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:16128-68-0 | ChemIDplus |