| Identification | |
| Name: | 3(2H)-Pyridazinone,5-[(4-bromophenyl)methoxy]-4-chloro-2-(4-chlorophenyl)- |
| Synonyms: | 5-((4-Bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-;AC1MI9F3;LS-129770;5-[(4-bromophenyl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one;107359-42-2 |
| CAS: | 107359-42-2 |
| Molecular Formula: | C17H11 Br Cl2 N2 O2 |
| Molecular Weight: | 426.11 |
| InChI: | InChI=1/C17H11BrCl2N2O2/c18-12-3-1-11(2-4-12)10-24-15-9-21-22(17(23)16(15)20)14-7-5-13(19)6-8-14/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.6°C |
| Boiling Point: | 565.2°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.652 |
| Specification: |
5-((4-Bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone , its cas register number is 107359-42-2. It also can be called 3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)- . |
| Flash Point: | 295.6°C |
| Safety Data | |
| Hazard Symbols | |
 |
|
