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Chemical manufacturer | ||||
Name | 3-Methyl-1,3-Thiazolidin-2-One 1,1-Dioxide |
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Synonyms | 3-methyl-1,1-dioxo-1λ6-thiazolidin-2-one; 3-methylthiazolidin-2-one 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H7NO3S |
Molecular Weight | 149.17 |
CAS Registry Number | 500541-38-8 |
SMILES | CN1CCS(=O)(=O)C1=O |
InChI | 1S/C4H7NO3S/c1-5-2-3-9(7,8)4(5)6/h2-3H2,1H3 |
InChIKey | FBTWYKLANPCHCH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 261.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 112.0±22.6°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 3-Methyl-1,3-Thiazolidin-2-One 1,1-Dioxide |