| Identification |
| Name: | 3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-(phenylmethoxy)- |
| Synonyms: | 3(2H)-Pyridazinone,6-(benzyloxy)-2-[a-(chloromethyl)benzyl]-(8CI) |
| CAS: | 17072-80-9 |
| Molecular Formula: | C19H17 Cl N2 O2 |
| Molecular Weight: | 340.8035 |
| InChI: | InChI=1/C19H17ClN2O2/c20-13-17(16-9-5-2-6-10-16)22-19(23)12-11-18(21-22)24-14-15-7-3-1-4-8-15/h1-12,17H,13-14H2 |
| Molecular Structure: |
![(C19H17ClN2O2) 3(2H)-Pyridazinone,6-(benzyloxy)-2-[a-(chloromethyl)benzyl]-(8CI)](https://img1.guidechem.com/chem/e/dict/63/17072-80-9.jpg) |
| Properties |
| Flash Point: | 246.1°C |
| Boiling Point: | 483.4°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 246.1°C |
| Safety Data |
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