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Chemical manufacturer | ||||
Name | 3,5-Diethyl-1,4-oxathiane-2,6-dione 4,4-dioxide |
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Synonyms | 3,5-diethyl-1,4-oxathiane-2,6-dione 4,4-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C8H12O5S |
Molecular Weight | 220.24 |
CAS Registry Number | 639462-79-6 |
SMILES | CCC1C(=O)OC(=O)C(S1(=O)=O)CC |
InChI | 1S/C8H12O5S/c1-3-5-7(9)13-8(10)6(4-2)14(5,11)12/h5-6H,3-4H2,1-2H3 |
InChIKey | UNIIRAWBIUOSDH-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 460.001°C at 760 mmHg (Cal.) |
Flash point | 232°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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