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Chemical manufacturer | ||||
Name | Methyl 5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |
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Synonyms | methyl 5,6-dihydro-1,4-oxathiine-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H8O3S |
Molecular Weight | 160.19 |
CAS Registry Number | 444346-69-4 |
SMILES | O=C(OC)C=1SCCOC=1 |
InChI | 1S/C6H8O3S/c1-8-6(7)5-4-9-2-3-10-5/h4H,2-3H2,1H3 |
InChIKey | FPIRXOKDUKGATR-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 237.667°C at 760 mmHg (Cal.) |
Flash point | 109.395°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |