CC([O-])=S.[K+]
Nombre: potassium thioacetate
IUPAC: potassium ethanethioate
SMILES: CC([O-])=S.[K+]
Canonical SMILES: CC(=S)[O-].[K+]
Fórmula molecular: C2H3KOS
Masa molecular: 114.21
InChIKey: AFNBMGLGYSGFEZ-UHFFFAOYSA-M
InChI: InChI=1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
PubChem CID: 23670855

Sinónimos

potassium ethanethioatePotassium thioethanoateThioacetic acid potassium saltC2H3KOSMFCD00137704potassium;ethanethioateSCHEMBL9688Potassium thioacetate monohydrate1-(potassiosulfanyl)ethan-1-onePotassium ethanethioate monohydrateAKOS015837812FP34157Thioacetic acid potassium salt monohydrateEthanethioic acid potassium salt monohydrateJ-001050
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