Identification |
Name: | 3(2H)-Pyridazinone,4,6-dimethyl- |
Synonyms: | 4,6-Dimethyl-3(2H)-pyridazinone;Cetohexazin; Cetohexazine; Ketohexazine |
CAS: | 7007-92-3 |
Molecular Formula: | C6H8 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H8N2O/c1-4-3-5(2)7-8-6(4)9/h3H,1-2H3,(H,8,9) |
Molecular Structure: |
 |
Properties |
Density: | 1.17g/cm3 |
Refractive index: | 1.563 |
Safety Data |
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