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Chemical manufacturer | ||||
Name | 3-Ethyl-1,3-Thiazolidin-2-One 1,1-Dioxide |
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Synonyms | 3-ethylthiazolidin-2-one 1,1-dioxide; NSC122617 |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO3S |
Molecular Weight | 163.19 |
CAS Registry Number | 500541-39-9 |
SMILES | O=S1(=O)C(=O)N(CC)CC1 |
InChI | 1S/C5H9NO3S/c1-2-6-3-4-10(8,9)5(6)7/h2-4H2,1H3 |
InChIKey | VHCPKPFETGGMJY-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 273.247°C at 760 mmHg (Cal.) |
Flash point | 119.056°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for 3-Ethyl-1,3-Thiazolidin-2-One 1,1-Dioxide |