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| Chemical manufacturer | ||||
| Name | 6,7,8-Trihydroxy-4-Methyl-2H-Chromen-2-One |
|---|---|
| Synonyms | 6,7,8-trihydroxy-4-methyl-2H-chromen-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.17 |
| CAS Registry Number | 16574-14-4 |
| SMILES | Cc1cc(=O)oc2c1cc(c(c2O)O)O |
| InChI | 1S/C10H8O5/c1-4-2-7(12)15-10-5(4)3-6(11)8(13)9(10)14/h2-3,11,13-14H,1H3 |
| InChIKey | CAGUTVUOXNGRLF-UHFFFAOYSA-N |
| Density | 1.597g/cm3 (Cal.) |
|---|---|
| Boiling point | 511.34°C at 760 mmHg (Cal.) |
| Flash point | 212.497°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8-Trihydroxy-4-Methyl-2H-Chromen-2-One |