Product Name: | 4,5-dichloro-2-phenylpyridazin-3-one |
CAS Registry Number: | 1698-53-9 |
EINECS: | 216-917-6 |
Synonyms: | 4,5-dichloro-2-phenylpyridazin-3(2H)-one; 1-Phenyl-4,5-dichloro-6-pyridazone;1698-53-9; 4,5-Dichloro-2-phenylpyridazin-3-one;4,5-dichloro-2-phenylpyridazin-3-one; |
Molecular Structure: | |
Molecular Formula: | C10H6Cl2N2O |
Molecular Weight: | 241.07344 |
Density: | 1.55g/cm3 |
Boiling Point: | 354.7°Cat760mmHg |
Melting Point: | 164-166 °C(lit.) |
Flash Point: | 168.3°C |
Refractive index: | 1.661 |
Risk Codes: | 36/37/38 |
Safety Statements: | Moderately toxic by ingestion. A severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
Hazard Symbols: | Xi: Irritant; |