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Chemical manufacturer | ||||
Name | 5-Ethoxy-2H-thiopyran-3(6H)-one |
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Synonyms | 2H-Thiopyran-3(6H)-one,5-ethoxy-; 5-ethoxy-2H-thiopyran-3(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2S |
Molecular Weight | 158.22 |
CAS Registry Number | 73269-10-0 |
SMILES | O=C1\C=C(\OCC)CSC1 |
InChI | 1S/C7H10O2S/c1-2-9-7-3-6(8)4-10-5-7/h3H,2,4-5H2,1H3 |
InChIKey | NCIAUXWJCAXQBC-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 308.172°C at 760 mmHg (Cal.) |
Flash point | 154.677°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2H-thiopyran-3(6H)-one |