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Chemical manufacturer | ||||
Name | 1-(6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl)Ethanone |
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Synonyms | 1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3S |
Molecular Weight | 202.27 |
CAS Registry Number | 152420-84-3 |
SMILES | CCOC1OC(/C)=C(\SC1)C(C)=O |
InChI | 1S/C9H14O3S/c1-4-11-8-5-13-9(6(2)10)7(3)12-8/h8H,4-5H2,1-3H3 |
InChIKey | JDHUXOUAPDTLRL-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 304.237°C at 760 mmHg (Cal.) |
Flash point | 141.639°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-(6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl)Ethanone |