Molecule ID: mol6037

SMILES: CCS(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C8H11NO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.38 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization