PubChem10263949

Molecular Formula: C3H9BF4OS


InChI: InChI=1/C3H9OS.BF4/c1-5(2,3)4;2-1(3,4)5/h1-3H3;/q+1;-1

InChIKey: InChIKey=JFWHHXWDHXMYFV-UHFFFAOYAL
SMILES: [B-](F)(F)(F)F.C[S+](=O)(C)C

Names:
    PubChem10263949

Registries:
    PubChem CID 200365
    PubChem ID 10263949