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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1,3-Oxathiolan-2-Yl)Ethanone |
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Synonyms | 1-(2-methyl-1,3-oxathiolan-2-yl)ethanone; 1-(2-Methyl-1,3-oxathiolan-2-yl)ethanone # |
Molecular Structure | ![]() |
Molecular Formula | C6H10O2S |
Molecular Weight | 146.21 |
CAS Registry Number | 33266-06-7 |
SMILES | O=C(C)C1(OCCS1)C |
InChI | 1S/C6H10O2S/c1-5(7)6(2)8-3-4-9-6/h3-4H2,1-2H3 |
InChIKey | SYMASUKKWSFGEX-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 234.363°C at 760 mmHg (Cal.) |
Flash point | 107.676°C (Cal.) |
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