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Chemical manufacturer | ||||
Name | S-Ethyl (5-Ethoxytetrahydro-2-Furanyl)Ethanethioate |
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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.) |
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Boiling point | 301.267°C at 760 mmHg (Cal.) |
Flash point | 134.504°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for S-Ethyl (5-Ethoxytetrahydro-2-Furanyl)Ethanethioate |