| Identification | |
| Name: | 3(2H)-Pyridazinone,4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]- |
| Synonyms: | 4,5-DICHLORO-2-(2-CHLORO-6-FLUOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE;2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZIN-3-(2H)-ONE;2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZINE-3-(2H)-ONE;2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one;2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one 97%;2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one97% |
| CAS: | 175135-45-2 |
| Molecular Formula: | C11H6 Cl3 F N2 O |
| Molecular Weight: | 307.54 |
| InChI: | InChI=1/C11H6Cl3FN2O/c12-7-2-1-3-9(15)6(7)5-17-11(18)10(14)8(13)4-16-17/h1-4H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 137 °C |
| Flash Point: | 173.2°C |
| Boiling Point: | 362.7°Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 173.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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