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| Name | 4-Methyl-6-Phenylpyridazin-3(2H)-One |
|---|---|
| Synonyms | 4-Methyl-6-Phenylpyridazin-3(2H)-One |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 13300-09-9 |
| EINECS | 236-322-5 |
| SMILES | C2=C(C1=NNC(=O)C(=C1)C)C=CC=C2 |
| InChI | 1S/C11H10N2O/c1-8-7-10(12-13-11(8)14)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) |
| InChIKey | HNZITGUYCFHIMD-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-Phenylpyridazin-3(2H)-One |