| 2D Structure | |
| CID | 548353 |
| IUPAC Name | butane-2,3-dithiol |
| InChI | InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChI Key | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H10S2 |
| Molecular Weight | 122.3 |
| synonyms | ['2,3-Butanedithiol', '2,3-Dimercaptobutane', 'butane-2,3-dithiol', 'FEMA No. 3477', 'EINECS 224-870-8', 'DTXSID5047089', 'UNII-69G298U39K', '69G298U39K', 'DTXCID3027089', 'TWWSEEHCVDRRRI-UHFFFAOYSA-', '2,3-BUTANEDITHIOL [FHFI]', '2,3-BUTANEDITHIOL [USP-RS]', '2,3-BUTANEDITHIOL (USP-RS)', '(+-)-2,3-BUTANEDITHIOL', '2,3-BUTANEDITHIOL, (+-)-', 'InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3', 'TWWSEEHCVDRRRI-UHFFFAOYSA-N', '4532-64-3', 'MFCD00010024', 'FEMA 3477', 'SCHEMBL41922', 'orb2893663', 'SCHEMBL3916744', '2,3-Butanedithiol, >=97%', 'CHEMBL3187041', 'SCHEMBL10437034', 'CHEBI:179053', 'Tox21_301822', '2,3-Butanedithiol, >=99%, FG', '(+/-)-2,3-BUTANEDITHIOL', 'AKOS015897456', '2,3-BUTANEDITHIOL, (+/-)-', 'NCGC00256199-01', 'LS-13016', 'CAS-4532-64-3', 'DB-003227', 'NS00022204', 'D88972', 'EN300-152876', 'A826776', 'Q27264347', '2,3-Butanedithiol, United States Pharmacopeia (USP) Reference Standard'] |
From Pubchem