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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyethyl)-1,3-Thiazolidin-4-One |
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Synonyms | 3-(2-hydroxyethyl)thiazolidin-4-one; 4-THIAZOLIDINONE, 3-(2-HYDROXYETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO2S |
Molecular Weight | 147.20 |
CAS Registry Number | 205173-27-9 |
SMILES | O=C1N(CCO)CSC1 |
InChI | 1S/C5H9NO2S/c7-2-1-6-4-9-3-5(6)8/h7H,1-4H2 |
InChIKey | JTXAAGHFMOHIFQ-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 371.169°C at 760 mmHg (Cal.) |
Flash point | 178.277°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Hydroxyethyl)-1,3-Thiazolidin-4-One |