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| Chemical manufacturer | ||||
| Name | 2-(3-Biphenylyl)Pyrimidine |
|---|---|
| Synonyms | 2-([1,1'-biphenyl]-3-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N2 |
| Molecular Weight | 232.28 |
| CAS Registry Number | 377047-38-6 |
| SMILES | c1ccc(cc1)c2cccc(c2)c3ncccn3 |
| InChI | 1S/C16H12N2/c1-2-6-13(7-3-1)14-8-4-9-15(12-14)16-17-10-5-11-18-16/h1-12H |
| InChIKey | CIHXPMHUOQCNHZ-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.17°C at 760 mmHg (Cal.) |
| Flash point | 151.03°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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| List of Reports Available for 2-(3-Biphenylyl)Pyrimidine |