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Chemical manufacturer | ||||
Name | 2-(3-Oxoisothiazolidin-2-Yl)Acetic Acid |
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Synonyms | 2-(3-oxoisothiazolidin-2-yl)acetic acid; 2-Isothiazolidineaceticacid,3-oxo- |
Molecular Structure | ![]() |
Molecular Formula | C5H7NO3S |
Molecular Weight | 161.18 |
CAS Registry Number | 543740-43-8 |
SMILES | O=C1CCSN1CC(=O)O |
InChI | 1S/C5H7NO3S/c7-4-1-2-10-6(4)3-5(8)9/h1-3H2,(H,8,9) |
InChIKey | WYOMBAFYQMLMQA-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 351.257°C at 760 mmHg (Cal.) |
Flash point | 166.235°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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