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Chemical manufacturer | ||||
Name | 5,6-Diethyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide |
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Synonyms | 5,6-diethyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4S |
Molecular Weight | 205.23 |
CAS Registry Number | 752947-56-1 |
SMILES | CCC1=C(OS(=O)(=O)NC1=O)CC |
InChI | 1S/C7H11NO4S/c1-3-5-6(4-2)12-13(10,11)8-7(5)9/h3-4H2,1-2H3,(H,8,9) |
InChIKey | DXWICRWUMMDMID-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Refractive index | 1.486 (Cal.) |
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