| Identification |
| Name: | 4-chloro-6-methyl-2-phenylpyridazin-3(2H)-one |
| Synonyms: | 4-Chloro-6-methyl-2-phenyl-3(2H)-pyridazinone |
| CAS: | 5435-35-8 |
| Molecular Formula: | C11H9ClN2O |
| Molecular Weight: | 220.655 |
| InChI: | InChI=1/C11H9ClN2O/c1-8-7-10(12)11(15)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 145.4°C |
| Boiling Point: | 316.8°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 145.4°C |
| Safety Data |
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