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| Chemical manufacturer | ||||
| Name | 4-(5-Ethoxy-2-Pyrimidinyl)Phenol |
|---|---|
| Synonyms | 4-(5-ethoxypyrimidin-2-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 121554-73-2 |
| SMILES | Oc1ccc(cc1)c2ncc(cn2)OCC |
| InChI | 1S/C12H12N2O2/c1-2-16-11-7-13-12(14-8-11)9-3-5-10(15)6-4-9/h3-8,15H,2H2,1H3 |
| InChIKey | ZXZBTQDZHPVVNZ-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.633°C at 760 mmHg (Cal.) |
| Flash point | 131.385°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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