| Identification |
| Name: | 2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl formate |
| Synonyms: | 4-Acetyl-5,6-bis(4-chlorophenyl)-2-(2'-hydroxyethyl)-2H-pyridazin-3-one formate;3(2H)-Pyridazinone, 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-(formyloxy)ethyl)-;AC1MI0XM;LS-129734;2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl formate;78612-98-3 |
| CAS: | 78612-98-3 |
| Molecular Formula: | C21H16Cl2N2O4 |
| Molecular Weight: | 431.2687 |
| InChI: | InChI=1/C21H16Cl2N2O4/c1-13(27)18-19(14-2-6-16(22)7-3-14)20(15-4-8-17(23)9-5-15)24-25(21(18)28)10-11-29-12-26/h2-9,12H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 309.7°C |
| Boiling Point: | 588.5°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 309.7°C |
| Safety Data |
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