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Chemical manufacturer | ||||
Name | Ethyl N-(1,1-dioxido-1,2-thiazol-3-yl)glycinate |
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Synonyms | ethyl 2-((1,1-dioxidoisothiazol-3-yl)amino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O4S |
Molecular Weight | 218.23 |
CAS Registry Number | 642088-36-6 |
SMILES | CCOC(=O)CNC1=NS(=O)(=O)C=C1 |
InChI | 1S/C7H10N2O4S/c1-2-13-7(10)5-8-6-3-4-14(11,12)9-6/h3-4H,2,5H2,1H3,(H,8,9) |
InChIKey | AAZPXDJOZBOTOM-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 362.6±44.0°C at 760 mmHg (Cal.) |
Flash point | 173.1±28.4°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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