| Name | 1-(3-Chlorophenyl)-3-Methoxy-6-Methylpyridazin-4-One |
|---|---|
| Synonyms | 1-(3-Chlorophenyl)-3-Methoxy-6-Methyl-Pyridazin-4-One; 1-(3-Chlorophenyl)-3-Methoxy-6-Methyl-4-Pyridazinone; 1-(3-Chlorophenyl)-3-Methoxy-6-Methyl-4(1H)-Pyridazinone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68 |
| CAS Registry Number | 146824-85-3 |
| SMILES | C1=C(Cl)C=CC=C1N2N=C(OC)C(=O)C=C2C |
| InChI | 1S/C12H11ClN2O2/c1-8-6-11(16)12(17-2)14-15(8)10-5-3-4-9(13)7-10/h3-7H,1-2H3 |
| InChIKey | RFLSRPRCTIMYKU-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.226°C at 760 mmHg (Cal.) |
| Flash point | 171.659°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Chlorophenyl)-3-Methoxy-6-Methylpyridazin-4-One |