Name | 2-(1-Hydroxyethyl)-1,2-Thiazol-3(2H)-One |
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Molecular Structure | ![]() |
Molecular Formula | C5H7NO2S |
Molecular Weight | 145.18 |
CAS Registry Number | 543740-44-9 |
SMILES | CC(O)N1S/C=C\C1=O |
InChI | 1S/C5H7NO2S/c1-4(7)6-5(8)2-3-9-6/h2-4,7H,1H3 |
InChIKey | ASAGWLZTOKANEB-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 262.83°C at 760 mmHg (Cal.) |
Flash point | 112.756°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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