| Name | (3,6-Dioxo-1,4-Cyclohexadien-1-Yl)Acetic Acid |
|---|---|
| Synonyms | benzoquinoneacetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.13 |
| CAS Registry Number | 10275-07-7 |
| SMILES | O=C1/C=C\C(=O)\C=C1\CC(O)=O |
| InChI | 1S/C8H6O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | RAPRJRLALQKSHB-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.963°C at 760 mmHg (Cal.) |
| Flash point | 176.022°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3,6-Dioxo-1,4-Cyclohexadien-1-Yl)Acetic Acid |