| Identification | |
| Name: | 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1(6H)-yl]ethyl 4-chlorobenzoate |
| Synonyms: | 2-(3-(4-Chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl 4-chlorobenzoate;2-(2'-(4-Chlorobenzoyloxy)ethyl)-6-(4-chlorophenoxy)-3-pyridazinone;Benzoic acid, 4-chloro-, 2-(3-(4-chlorophenoxy)-6-oxo-1(6H)-pyridazinyl)ethyl ester;AC1MHJL7;LS-36416;2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl 4-chlorobenzoate;69024-96-0 |
| CAS: | 69024-96-0 |
| Molecular Formula: | C19H14Cl2N2O4 |
| Molecular Weight: | 405.2315 |
| InChI: | InChI=1/C19H14Cl2N2O4/c20-14-3-1-13(2-4-14)19(25)26-12-11-23-18(24)10-9-17(22-23)27-16-7-5-15(21)6-8-16/h1-10H,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 276.6°C |
| Boiling Point: | 533.7°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 276.6°C |
| Safety Data | |
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