Product Name: | 3(2H)-Pyridazinone,5-chloro-6-(4-chlorophenyl)- | ||||||||||
CAS Registry Number: | 80591-41-9 | ||||||||||
Synonyms: | 3(2H)-Pyridazinone,5-chloro-6-(p-chlorophenyl)- (7CI);3(2H)-Pyridazinone,5-chloro-6-(4-chlorophenyl)-;5-Chloro-6-(4-chlorophenyl)-3(2H)-pyridazinone; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C10H6 Cl2 N2 O | ||||||||||
Molecular Weight: | 222.16 | ||||||||||
Density: | 1.41 g/cm3 | ||||||||||
Boiling Point: | 129-132/7mbar | ||||||||||
Melting Point: | 178-180°C | ||||||||||
Risk Codes: | 20/21/22-36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |