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| Chemical manufacturer | ||||
| Name | 4-(4-Ethylbenzyl)-3(2H)-pyridazinone |
|---|---|
| Synonyms | 4-(4-ethylbenzyl)pyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26 |
| CAS Registry Number | 776317-72-7 |
| SMILES | O=C2N/N=C\C=C2\Cc1ccc(CC)cc1 |
| InChI | 1S/C13H14N2O/c1-2-10-3-5-11(6-4-10)9-12-7-8-14-15-13(12)16/h3-8H,2,9H2,1H3,(H,15,16) |
| InChIKey | HFYPBVFXZLHFFY-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Ethylbenzyl)-3(2H)-pyridazinone |