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| Chemical manufacturer | ||||
| Name | 2-Ethyl-6-Phenoxy-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-ethyl-6-phenoxypyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 38249-49-9 |
| SMILES | CCc1[nH]c(=O)cc(n1)Oc2ccccc2 |
| InChI | 1S/C12H12N2O2/c1-2-10-13-11(15)8-12(14-10)16-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15) |
| InChIKey | ULXBDHIERPKBMX-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
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