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Chemical manufacturer | ||||
Name | 4-Ethoxy-2H-Chromene-2-Thione |
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Synonyms | 2H-1-Benzopyran-2-thione,4-ethoxy-; 4-ethoxy-2H-chromene-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H10O2S |
Molecular Weight | 206.26 |
CAS Registry Number | 356786-98-6 |
SMILES | CCOc1cc(=S)oc2c1cccc2 |
InChI | 1S/C11H10O2S/c1-2-12-10-7-11(14)13-9-6-4-3-5-8(9)10/h3-7H,2H2,1H3 |
InChIKey | NCNBIQFWNPUWPD-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 321.154°C at 760 mmHg (Cal.) |
Flash point | 148.029°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-2H-Chromene-2-Thione |