Product Name: | 3(2H)-Pyridazinone,4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]- | ||||
CAS Registry Number: | 175135-45-2 | ||||
Synonyms: | 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%;3(2H)-Pyridazinone,4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]-;4,5-DICHLORO-2-(2-CHLORO-6-FLUOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE;2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZINE-3-(2H)-ONE;2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one97%;2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZIN-3-(2H)-ONE; | ||||
Molecular Structure: | |||||
Molecular Formula: | C11H6 Cl3 F N2 O | ||||
Molecular Weight: | 307.54 | ||||
Density: | 1.56g/cm3 | ||||
Boiling Point: | 362.7°Cat760mmHg | ||||
Melting Point: | 137 °C | ||||
Refractive index: | 1.627 | ||||
Risk Codes: | R36/37/38 | ||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |