Molecular Formula: C4H9ClS2
InChI: InChI=1/C4H9ClS2/c1-3(5)4(7)2-6/h3-4,6-7H,2H2,1H3
InChIKey: InChIKey=OYLZHOVWWSXGFS-UHFFFAOYAP
SMILES: CC(C(CS)S)Cl
Names:
BRL 567
1,2-BUTANEDITHIOL, 3-CHLORO-
101258-18-8
3-chlorobutane-1,2-dithiol
3-Chloro-1,2-butanedithiol
Registries:
PubChem CID 58235
PubChem ID 195121