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Chemical manufacturer | ||||
Name | 5,7,8-Trihydroxy-4-Methyl-2H-Chromen-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C10H8O5 |
Molecular Weight | 208.17 |
CAS Registry Number | 102539-85-5 |
SMILES | CC1=CC(=O)OC2=C1C(=CC(=C2O)O)O |
InChI | 1S/C10H8O5/c1-4-2-7(13)15-10-8(4)5(11)3-6(12)9(10)14/h2-3,11-12,14H,1H3 |
InChIKey | ULVWASYWHWXXOC-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 506.5±39.0°C at 760 mmHg (Cal.) |
Flash point | 210.5±20.6°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 5,7,8-Trihydroxy-4-Methyl-2H-Chromen-2-One |