Name | Methyl 2,3-Dihydro-1,4-Benzoxathiin-2-Ylacetate |
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Molecular Structure | ![]() |
Molecular Formula | C11H12O3S |
Molecular Weight | 224.28 |
CAS Registry Number | 111042-30-9 |
SMILES | COC(=O)CC1Oc2ccccc2SC1 |
InChI | 1S/C11H12O3S/c1-13-11(12)6-8-7-15-10-5-3-2-4-9(10)14-8/h2-5,8H,6-7H2,1H3 |
InChIKey | MTHNUSJMVAMHRC-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 323.078°C at 760 mmHg (Cal.) |
Flash point | 152.006°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for Methyl 2,3-Dihydro-1,4-Benzoxathiin-2-Ylacetate |