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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-phenoxy-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 2-methyl-6-phenoxypyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 91520-66-0 |
| SMILES | O=C2/C=C(/Oc1ccccc1)\N=C(\C)N2 |
| InChI | 1S/C11H10N2O2/c1-8-12-10(14)7-11(13-8)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | ONBOCYTUAHZSDV-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-phenoxy-4(1H)-pyrimidinone |