| Identification | |
| Name: | Phenol,4-[2-[4-(phenylamino)phenyl]diazenyl]- |
| Synonyms: | Phenol,4-[[4-(phenylamino)phenyl]azo]- (9CI) |
| CAS: | 84083-16-9 |
| EINECS: | 282-065-7 |
| Molecular Formula: | C18H15 N3 O |
| Molecular Weight: | 289.3312 |
| InChI: | InChI=1/C18H15N3O/c22-18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19-20H |
| Molecular Structure: | ![(C18H15N3O) Phenol,4-[[4-(phenylamino)phenyl]azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/184/84083-16-9.jpg) |
| Properties | |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.625 |
| Safety Data | |
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