| Identification |
| Name: | 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3(2H)-one |
| Synonyms: | 6-(4-Chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-;AC1MHJLG;LS-129816;6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one;69024-99-3 |
| CAS: | 69024-99-3 |
| Molecular Formula: | C14H15ClN2O3 |
| Molecular Weight: | 294.7335 |
| InChI: | InChI=1/C14H15ClN2O3/c1-14(2,19)9-17-13(18)8-7-12(16-17)20-11-5-3-10(15)4-6-11/h3-8,19H,9H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 210.3°C |
| Boiling Point: | 424.1°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 210.3°C |
| Safety Data |
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