Molecular Weight: 191.23
Molecular Formula: C5H5NO3S2
Canonical SMILES: C1C(=O)N(C(=S)S1)CC(=O)O
InChI: InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9)
InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N
Boiling Point: 375.4±44.0 °C (Predicted)
Melting Point: 145-148 °C (lit.)
Purity: 98%
Solubility: >28.7 [ug/mL] (The mean of the results at pH 7.4)
Synonyms: Rhodanine-3-acetic acid; Rhodanine-N-acetic acid; 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-; 3-Rhodanineacetic acid; N-(Carboxymethyl)rhodanine
Description4-Oxo-2-thioxo-3-thiazolidinylacetic acid is an inhibitor for copper corrosion in acidic media.
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