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Chemical manufacturer | ||||
Name | 1-(5,6-Dihydroxy-2-Methyl-1-Benzofuran-3-Yl)Ethanone |
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Synonyms | 1-(5,6-dihydroxy-2-methylbenzofuran-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H10O4 |
Molecular Weight | 206.19 |
CAS Registry Number | 189828-67-9 |
SMILES | O=C(c1c2cc(O)c(O)cc2oc1C)C |
InChI | 1S/C11H10O4/c1-5(12)11-6(2)15-10-4-9(14)8(13)3-7(10)11/h3-4,13-14H,1-2H3 |
InChIKey | HSWRQRBMNFLILB-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 239.973°C at 760 mmHg (Cal.) |
Flash point | 98.932°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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