| Identification | |
| Name: | 1,4-Phthalazinedione,2-acetyl-2,3-dihydro- |
| Synonyms: | 1(2H)-Phthalazinone,2-acetyl-4-hydroxy- (8CI); NSC 221232 |
| CAS: | 15371-04-7 |
| Molecular Formula: | C10H8 N2 O3 |
| Molecular Weight: | 204.1821 |
| InChI: | InChI=1/C10H8N2O3/c1-6(13)12-10(15)8-5-3-2-4-7(8)9(14)11-12/h2-5H,1H3,(H,11,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.383g/cm3 |
| Refractive index: | 1.595 |
| Safety Data | |
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