| Identification | |
| Name: | Phenol,4-[2-(4-bromophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-bromophenyl)azo]- (9CI); Phenol, p-[(p-bromophenyl)azo]- (6CI,7CI,8CI);4-(p-Bromophenylazo)phenol; 4-Bromo-4'-hydroxyazobenzene |
| CAS: | 3035-94-7 |
| Molecular Formula: | C12H9 Br N2 O |
| Molecular Weight: | 277.1167 |
| InChI: | InChI=1/C12H9BrN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,14H |
| Molecular Structure: | ![(C12H9BrN2O) Phenol,4-[(4-bromophenyl)azo]- (9CI); Phenol, p-[(p-bromophenyl)azo]- (6CI,7CI,8CI);4-(p-Bromophenyl...](https://img1.guidechem.com/chem/e/dict/186/3035-94-7.jpg) |
| Properties | |
| Flash Point: | 179.5°C |
| Boiling Point: | 373.1°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 179.5°C |
| Safety Data | |
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