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Chemical manufacturer | ||||
Name | (3R,5R)-5-Ethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide |
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Synonyms | (3R,5R)-5-ethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3S |
Molecular Weight | 226.29 |
CAS Registry Number | 637775-88-3 |
SMILES | O=S2(=O)O[C@H](CC)C[C@@H]2c1ccccc1 |
InChI | 1S/C11H14O3S/c1-2-10-8-11(15(12,13)14-10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11-/m1/s1 |
InChIKey | UWBVOGPQFYCNNX-GHMZBOCLSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 399.06°C at 760 mmHg (Cal.) |
Flash point | 195.145°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for (3R,5R)-5-Ethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide |