| Name | 2,2-Dihydroxy-5-Methoxyindene-1,3-Dione |
|---|---|
| Synonyms | 2,2-Dihydroxy-5-Methoxy-Indane-1,3-Dione; 2,2-Dihydroxy-5-Methoxyindane-1,3-Dione; 2,2-Dihydroxy-5-Methoxy-Indane-1,3-Quinone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.17 |
| CAS Registry Number | 106507-42-0 |
| SMILES | C1=C(OC)C=CC2=C1C(C(O)(O)C2=O)=O |
| InChI | 1S/C10H8O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,13-14H,1H3 |
| InChIKey | CHRLGTHYCGMMQQ-UHFFFAOYSA-N |
| Density | 1.627g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.044°C at 760 mmHg (Cal.) |
| Flash point | 203.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dihydroxy-5-Methoxyindene-1,3-Dione |