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| Chemical manufacturer | ||||
| Name | 2-(4-Biphenylyl)Pyrimidine |
|---|---|
| Synonyms | 2-([1,1'-biphenyl]-4-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N2 |
| Molecular Weight | 232.28 |
| CAS Registry Number | 138173-04-3 |
| SMILES | c1cc(ccc1c2ccccc2)c3ncccn3 |
| InChI | 1S/C16H12N2/c1-2-5-13(6-3-1)14-7-9-15(10-8-14)16-17-11-4-12-18-16/h1-12H |
| InChIKey | LIGKFDDHPKKPFY-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.506°C at 760 mmHg (Cal.) |
| Flash point | 135.723°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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