| Identification |
| Name: | Phenol,2-[2-[4-(dimethylamino)phenyl]diazenyl]- |
| Synonyms: | Phenol,2-[[4-(dimethylamino)phenyl]azo]- (9CI); Phenol,o-[[p-(dimethylamino)phenyl]azo]- (7CI,8CI); 4-(Dimethylamino)-2'-hydroxyazobenzene |
| CAS: | 6396-84-5 |
| Molecular Formula: | C14H15 N3 O |
| Molecular Weight: | 241.2884 |
| InChI: | InChI=1/C14H15N3O/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18/h3-10,15H,1-2H3/b16-13+ |
| Molecular Structure: |
![(C14H15N3O) Phenol,2-[[4-(dimethylamino)phenyl]azo]- (9CI); Phenol,o-[[p-(dimethylamino)phenyl]azo]- (7CI,8CI); ...](https://img1.guidechem.com/chem/e/dict/193/6396-84-5.jpg) |
| Properties |
| Flash Point: | 199.616°C |
| Boiling Point: | 406.452°C at 760 mmHg |
| Density: | 1.113g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 199.616°C |
| Safety Data |
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