| Identification |
| Name: | 3(2H)-Pyridazinone,2-[2-(benzoyloxy)ethyl]-6-(4-chlorophenoxy)- |
| Synonyms: | 2-(2-(Benzoyloxy)ethyl)-6-(4-chlorophenoxy)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(2-(benzoyloxy)ethyl)-6-(4-chlorophenoxy)-;AC1MHJLY;LS-129756;2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl benzoate;69025-05-4 |
| CAS: | 69025-05-4 |
| Molecular Formula: | C19H15 Cl N2 O4 |
| Molecular Weight: | 370.7864 |
| InChI: | InChI=1/C19H15ClN2O4/c20-15-6-8-16(9-7-15)26-17-10-11-18(23)22(21-17)12-13-25-19(24)14-4-2-1-3-5-14/h1-11H,12-13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 264.2°C |
| Boiling Point: | 513.3°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 264.2°C |
| Safety Data |
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