| Name | 4-Benzyl-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 4-BENZYL-3(2H)-PYRIDAZINONE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 479481-55-5 |
| SMILES | O=C2N/N=C\C=C2\Cc1ccccc1 |
| InChI | 1S/C11H10N2O/c14-11-10(6-7-12-13-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14) |
| InChIKey | GZVJKNAPQDHVHH-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.608 (Cal.) |
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| List of Reports Available for 4-Benzyl-3(2H)-Pyridazinone |