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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-(4-Chlorophenyl)-2-Methylpyridazin-3(2H)-One |
|---|---|
| Synonyms | 5-Chloro-6-(4-Chlorophenyl)-2-Methylpyridazin- |
| Molecular Structure |  |
| Molecular Formula | C11H8Cl2N2O |
| Molecular Weight | 255.10 |
| CAS Registry Number | 849021-02-9 |
| SMILES | Clc1ccc(cc1)c1nn(C)c(=O)cc1Cl |
| InChI | InChI=1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-2-4-8(12)5-3-7/h2-6H,1H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-(4-Chlorophenyl)-2-Methylpyridazin-3(2H)-One |