84083-16-9
| Name | p-[(p-anilinophenyl)azo]phenol |
| CAS | 84083-16-9 |
| EINECS(EC#) | 282-065-7 |
| Molecular Formula | C18H15N3O |
| Molecular Weight | 289.331 |
| MOL File | 84083-16-9.mol |
Chemical Properties
| Boiling point | 516.417±35.00 °C(Press: 760.00 Torr)(predicted) |
| density | 1.166±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) |
| pka | 8.808±0.15(predicted) |
| EPA Substance Registry System | Phenol, 4-[[4-(phenylamino)phenyl]azo]- (84083-16-9) |