| Identification |
| Name: | 4-acetyl-5,6-bis(4-fluorophenyl)pyridazin-3(2H)-one |
| Synonyms: | 1-[5,6-bis(4-fluorophenyl)-3-hydroxypyridazin-4-yl]ethanone;ethanone, 1-[5,6-bis(4-fluorophenyl)-3-hydroxy-4-pyridazinyl]- |
| CAS: | 75643-42-4 |
| Molecular Formula: | C18H12F2N2O2 |
| Molecular Weight: | 326.2969 |
| InChI: | InChI=1/C18H12F2N2O2/c1-10(23)15-16(11-2-6-13(19)7-3-11)17(21-22-18(15)24)12-4-8-14(20)9-5-12/h2-9H,1H3,(H,22,24) |
| Molecular Structure: |
![(C18H12F2N2O2) 1-[5,6-bis(4-fluorophenyl)-3-hydroxypyridazin-4-yl]ethanone;ethanone, 1-[5,6-bis(4-fluorophenyl)-3-h...](https://img.guidechem.com/pic/image/75643-42-4.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | °C |
| Safety Data |
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