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| Chemical manufacturer | ||||
| Name | 4-(5-Ethyl-2-Pyrimidinyl)Phenol |
|---|---|
| Synonyms | 4-(5-ethylpyrimidin-2-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 110733-83-0 |
| SMILES | CCc1cnc(nc1)c2ccc(cc2)O |
| InChI | 1S/C12H12N2O/c1-2-9-7-13-12(14-8-9)10-3-5-11(15)6-4-10/h3-8,15H,2H2,1H3 |
| InChIKey | NDGLKYBBMDOPQE-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.492°C at 760 mmHg (Cal.) |
| Flash point | 121.623°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
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