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Chemical manufacturer | ||||
Name | Methyl 6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |
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Synonyms | methyl 6- |
Molecular Structure | ![]() |
Molecular Formula | C9H14O4S |
Molecular Weight | 218.27 |
CAS Registry Number | 163852-89-9 |
SMILES | O=C(OC)C=1SCC(OCC)OC=1C |
InChI | 1S/C9H14O4S/c1-4-12-7-5-14-8(6(2)13-7)9(10)11-3/h7H,4-5H2,1-3H3 |
InChIKey | ZIEUYJAZPDUWNE-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 294.605°C at 760 mmHg (Cal.) |
Flash point | 133.418°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxylate |