| Identification |
| Name: | 4-acetyl-5,6-bis(4-chlorophenyl)-2-(1-hydroxypropan-2-yl)pyridazin-3(2H)-one |
| Synonyms: | 3(2H)-pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxy-1-methylethyl)- |
| CAS: | 75643-73-1 |
| Molecular Formula: | C21H18Cl2N2O3 |
| Molecular Weight: | 417.2852 |
| InChI: | InChI=1/C21H18Cl2N2O3/c1-12(11-26)25-21(28)18(13(2)27)19(14-3-7-16(22)8-4-14)20(24-25)15-5-9-17(23)10-6-15/h3-10,12,26H,11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 307°C |
| Boiling Point: | 584°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 307°C |
| Safety Data |
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