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Chemical manufacturer | ||||
Name | 5-Ethoxy-2,2,6,6-Tetramethyl-2H-Thiopyran-3(6H)-One |
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Synonyms | 5-ethoxy-2,2,6,6-tetramethyl-2H-thiopyran-3(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2S |
Molecular Weight | 214.32 |
CAS Registry Number | 145931-43-7 |
SMILES | CCOC1=CC(=O)C(SC1(C)C)(C)C |
InChI | 1S/C11H18O2S/c1-6-13-9-7-8(12)10(2,3)14-11(9,4)5/h7H,6H2,1-5H3 |
InChIKey | WVGMQSNDMDTEOR-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 314.009°C at 760 mmHg (Cal.) |
Flash point | 142.126°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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