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Chemical manufacturer | ||||
Name | 5-Ethoxy-3,6-Dihydro-2H-Thiopyran-3-Ol |
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Synonyms | 5-ethoxy-3,6-dihydro-2H-thiopyran-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 343269-63-6 |
SMILES | CCOC1=CC(CSC1)O |
InChI | 1S/C7H12O2S/c1-2-9-7-3-6(8)4-10-5-7/h3,6,8H,2,4-5H2,1H3 |
InChIKey | VFXHOSZLKIPWEM-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 310.563°C at 760 mmHg (Cal.) |
Flash point | 141.623°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-3,6-Dihydro-2H-Thiopyran-3-Ol |