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| Name | 11-(1,3-Benzodioxol-5-yl)-8,9-dihydro-1,3-benzodioxolo[4,5-g]phthalazine-7,10-dione |
|---|---|
| Synonyms | Helioxanthin 8-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H12N2O6 |
| Molecular Weight | 376.32 |
| CAS Registry Number | 840529-13-7 |
| Solubility | Insoluble (3.8E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.548±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 318-320 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Yeo, Hosup; Journal of Medicinal Chemistry 2005, V48(2), P534-546. |
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