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| Produktsname: | 3-phenyl-1H-pyridazin-6-one |
| CAS Registry Number: | 2166-31-6 |
| EINECS: | 218-505-1 |
| Synonyme: | 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 |
| Dichte: | 1.2g/cm3 |
| Boiling Point: | 403.8°Cat760mmHg |
| Schmelzpunkt: | 201-204 °C(lit.) |
| Flash Point: | 198°C |
| Brechungsindex: | 1.623 |
| Risiko-Codes: | 36/37/38 |
| S-Sätze: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3 |
| Gefahrensymbole: | Xi: Irritant; |