| Identification |
| Name: | 3(2H)-Pyridazinone,2-(4-bromophenyl)-4-chloro-5-[(4-chlorophenyl)methoxy]- |
| Synonyms: | 2-(4-Bromophenyl)-4-chloro-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(4-bromophenyl)-4-chloro-5-((4-chlorophenyl)methoxy)-;AC1MI9F6;LS-129768;2-(4-bromophenyl)-4-chloro-5-[(4-chlorophenyl)methoxy]pyridazin-3-one;107359-69-3 |
| CAS: | 107359-69-3 |
| Molecular Formula: | C17H11 Br Cl2 N2 O2 |
| Molecular Weight: | 426.11 |
| InChI: | InChI=1/C17H11BrCl2N2O2/c18-12-3-7-14(8-4-12)22-17(23)16(20)15(9-21-22)24-10-11-1-5-13(19)6-2-11/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290.2°C |
| Boiling Point: | 556.2°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 290.2°C |
| Safety Data |
| Hazard Symbols |
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