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| Chemical manufacturer | ||||
| Name | S-Ethyl (5-Ethoxytetrahydro-2-Furanyl)Ethanethioate |
|---|---|
| Synonyms | S-ethyl 2-(5-ethoxytetrahydrofuran-2-yl)ethanethioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O3S |
| Molecular Weight | 218.31 |
| CAS Registry Number | 475275-15-1 |
| SMILES | CCOC1CCC(O1)CC(=O)SCC |
| InChI | 1S/C10H18O3S/c1-3-12-10-6-5-8(13-10)7-9(11)14-4-2/h8,10H,3-7H2,1-2H3 |
| InChIKey | ZVLDJCQWMNKQDI-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.267°C at 760 mmHg (Cal.) |
| Flash point | 134.504°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Ethyl (5-Ethoxytetrahydro-2-Furanyl)Ethanethioate |