| Identification | |
| Name: | 6-{4-[4-(phenylacetyl)piperazin-1-yl]phenyl}-4,5-dihydropyridazin-3(2H)-one |
| Synonyms: | Cci 17810;AC1L5A5X;Cci-17810;6-(p-(4-Phenylacetylpiperazin-1-yl)phenyl)-4,5-dihydro-3(2H)pyridazone;3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one;Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,5-tetrahydro-6-oxo-3pyridazinyl)phenyl);Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl)-;76283-03-9 |
| CAS: | 76283-03-9 |
| Molecular Formula: | C22H24N4O2 |
| Molecular Weight: | 376.4516 |
| InChI: | InChI=1/C22H24N4O2/c27-21-11-10-20(23-24-21)18-6-8-19(9-7-18)25-12-14-26(15-13-25)22(28)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,24,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | °C |
| Safety Data | |
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