| 2D Structure | |
| CID | 520119 |
| IUPAC Name | butane-1,3-dithiol |
| InChI | InChI=1S/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
| InChI Key | XMEPRJBZFCWFKN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H10S2 |
| Molecular Weight | 122.3 |
| synonyms | ['1,3-Butanedithiol', 'Butane-1,3-dithiol', '1,3-Dimercaptobutane', 'FEMA No. 3529', '1,3-butane dithiol', 'UNII-85VJA9KBCH', '85VJA9KBCH', 'EINECS 246-172-2', 'DTXSID50865146', '1,3-BUTANEDITHIOL [FHFI]', 'DTXCID30813589', '(+-)-1,3-BUTANEDITHIOL', '1,3-BUTANEDITHIOL, (+-)-', 'RefChem:72539', 'XMEPRJBZFCWFKN-UHFFFAOYSA-N', '24330-52-7', '(+/-)-1,3-Butanedithiol', 'SCHEMBL538537', 'SCHEMBL3514961', 'SCHEMBL7358019', 'SCHEMBL26607906', 'SCHEMBL28827282', 'CHEBI:179055', '1,3-BUTANEDITHIOL, (+/-)-', 'DA-07765', 'NS00051155', 'Q27269673'] |
From Pubchem