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| Chemical manufacturer | ||||
| Name | 5-Methoxy-2-phenylpyrimidine |
|---|---|
| Synonyms | 5-methoxy-2-phenylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 85386-13-6 |
| SMILES | COc1cnc(nc1)c2ccccc2 |
| InChI | 1S/C11H10N2O/c1-14-10-7-12-11(13-8-10)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey | BXJFYPBQCNVYBA-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.286°C at 760 mmHg (Cal.) |
| Flash point | 80.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-phenylpyrimidine |