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: |
![(C11H9ClN2O) 4-Chloro-6-methyl-2-phenyl-3(2H)-pyridazinone](https://img.guidechem.com/pic/image/5435-35-8.png) |
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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![](/images/detail_15.png) |