| Identification |
| Name: | Phenol,4-[(6-chrysenylimino)methyl]- |
| Synonyms: | Phenol,p-(N-6-chrysenylformimidoyl)- (8CI); N-(4-Hydroxybenzylidene)-6-chrysenamine;NSC 141672 |
| CAS: | 28616-01-5 |
| Molecular Formula: | C25H17 N O |
| Molecular Weight: | 347.4086 |
| InChI: | InChI=1/C25H17NO/c27-19-12-9-17(10-13-19)16-26-25-15-24-20-6-2-1-5-18(20)11-14-22(24)21-7-3-4-8-23(21)25/h1-16,26H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 214.9°C |
| Boiling Point: | 608.7°Cat760mmHg |
| Density: | 1.354g/cm3 |
| Refractive index: | 1.864 |
| Flash Point: | 214.9°C |
| Safety Data |
| |
 |
