| Identification | |
| Name: | Phenol,4-[2-(4-nitrophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-nitrophenyl)azo]- (9CI); Phenol, p-[(p-nitrophenyl)azo]- (6CI,7CI,8CI);4-(4'-Nitrophenylazo)phenol; 4-(p-Nitrophenylazo)phenol;4-Hydroxy-4'-nitroazobenzene; 4-Nitro-4'-hydroxyazobenzene;4-[(4-Nitrophenyl)azo]phenol; 4'-Nitro-4-hydroxyazobenzene; NSC 45166;p-Hydroxy-p'-nitroazobenzene; p-Nitrophenylazophenol |
| CAS: | 1435-60-5 |
| Molecular Formula: | C12H9 N3 O3 |
| Molecular Weight: | 243.22 |
| InChI: | InChI=1/C12H9N3O3/c16-12-7-3-10(4-8-12)14-13-9-1-5-11(6-2-9)15(17)18/h1-8,16H |
| Molecular Structure: | ![(C12H9N3O3) Phenol,4-[(4-nitrophenyl)azo]- (9CI); Phenol, p-[(p-nitrophenyl)azo]- (6CI,7CI,8CI);4-(4'-Nitropheny...](https://img1.guidechem.com/chem/e/dict/195/1435-60-5.jpg) |
| Properties | |
| Flash Point: | 204.4°C |
| Boiling Point: | 414.3°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 204.4°C |
| Safety Data | |
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