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Chemical manufacturer | ||||
Name | [(2S)-5-Ethoxy-1,3-Oxathiolan-2-Yl]Methyl Acetate |
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Synonyms | ((2S)-5-ethoxy-1,3-oxathiolan-2-yl)methyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H14O4S |
Molecular Weight | 206.26 |
CAS Registry Number | 191722-06-2 |
SMILES | O=C(OC[C@H]1OC(OCC)CS1)C |
InChI | 1S/C8H14O4S/c1-3-10-7-5-13-8(12-7)4-11-6(2)9/h7-8H,3-5H2,1-2H3/t7?,8-/m0/s1 |
InChIKey | ATHWUPXGOLIRKG-MQWKRIRWSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 294.199°C at 760 mmHg (Cal.) |
Flash point | 135.934°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for [(2S)-5-Ethoxy-1,3-Oxathiolan-2-Yl]Methyl Acetate |