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Chemical manufacturer | ||||
Name | 6-Ethoxy-2H-Chromene-2-Thione |
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Synonyms | 2H-1-Benzopyran-2-thione,6-ethoxy-; 6-ethoxy-2H-chromene-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H10O2S |
Molecular Weight | 206.26 |
CAS Registry Number | 356786-99-7 |
SMILES | CCOc1ccc2c(c1)ccc(=S)o2 |
InChI | 1S/C11H10O2S/c1-2-12-9-4-5-10-8(7-9)3-6-11(14)13-10/h3-7H,2H2,1H3 |
InChIKey | SBBCOWMZAILCGM-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 321.495°C at 760 mmHg (Cal.) |
Flash point | 148.235°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-2H-Chromene-2-Thione |