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| Chemical manufacturer | ||||
| Name | 4-(2,3-Dihydroxyphenyl)-2-Oxobutanoic Acid |
|---|---|
| Synonyms | 4-(2,3-dihydroxyphenyl)-2-oxobutanoic acid |
| Molecular Structure |  |
| Molecular Formula | C10H10O5 |
| Molecular Weight | 210.18 |
| CAS Registry Number | 372510-78-6 |
| SMILES | c1cc(c(c(c1)O)O)CCC(=O)C(=O)O |
| InChI | 1S/C10H10O5/c11-7-3-1-2-6(9(7)13)4-5-8(12)10(14)15/h1-3,11,13H,4-5H2,(H,14,15) |
| InChIKey | VHYLWLFUWSYBEG-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.354°C at 760 mmHg (Cal.) |
| Flash point | 230.628°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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