| Identification | |
| Name: | 3,6-Pyridazinedione,1,2-dihydro-1-(3-oxobutyl)- |
| Synonyms: | 3(2H)-Pyridazinone,6-hydroxy-2-(3-oxobutyl)- (6CI,8CI) |
| CAS: | 16705-12-7 |
| Molecular Formula: | C8H10 N2 O3 |
| Molecular Weight: | 182.1766 |
| InChI: | InChI=1/C8H10N2O3/c1-6(11)4-5-10-8(13)3-2-7(12)9-10/h2-3H,4-5H2,1H3,(H,9,12) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.506 |
| Safety Data | |
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