Product Name: | 3-phenyl-1H-pyridazin-6-one |
CAS Registry Number: | 2166-31-6 |
EINECS: | 218-505-1 |
Synonyms: | AC-907/30063009;2166-31-6; NSC-13399; 6-Phenyl-3(2H)-pyridazinone;3-phenyl-1H-pyridazin-6-one; 6-phenylpyridazin-3-ol; NSC13399; 6-Phenyl-2H-pyridazin-3-one; |
Molecular Structure: | |
Molecular Formula: | C10H8N2O |
Molecular Weight: | 172.18332 |
Density: | 1.2g/cm3 |
Boiling Point: | 403.8°Cat760mmHg |
Melting Point: | 201-204 °C(lit.) |
Flash Point: | 198°C |
Refractive index: | 1.623 |
Risk Codes: | 36/37/38 |
Safety Statements: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3 |
Hazard Symbols: | Xi: Irritant; |