| Identification | |
| Name: | Pyrimidine, 4-phenyl- |
| Synonyms: | 4-Phenylpyrimidine;6-Phenylpyrimidine; NSC 84249 |
| CAS: | 3438-48-0 |
| EINECS: | 222-345-8 |
| Molecular Formula: | C10H8 N2 |
| Molecular Weight: | 186.59 |
| InChI: | InChI=1/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 98-100 °C(lit.) |
| Flash Point: | 140.1°C |
| Boiling Point: | 296.3°Cat760mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.58 |
| Appearance: | light yellow crystalline powder |
| Flash Point: | 140.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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