| Identification | |
| Name: | Phenol,4-[2-(4-chlorophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-chlorophenyl)azo]- (9CI); Phenol, p-[(p-chlorophenyl)azo]- (6CI,7CI,8CI);4-(p-Chlorophenylazo)phenol; 4-Chloro-4'-hydroxyazobenzene;4-Hydroxy-4'-chloroazobenzene; 4-[(4-Chlorophenyl)azo]phenol; NSC 402592 |
| CAS: | 2703-27-7 |
| Molecular Formula: | C12H9 Cl N2 O |
| Molecular Weight: | 232.6657 |
| InChI: | InChI=1/C12H9ClN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,14H |
| Molecular Structure: | ![(C12H9ClN2O) Phenol,4-[(4-chlorophenyl)azo]- (9CI); Phenol, p-[(p-chlorophenyl)azo]- (6CI,7CI,8CI);4-(p-Chlorophe...](https://img1.guidechem.com/chem/e/dict/193/2703-27-7.jpg) |
| Properties | |
| Flash Point: | 169.7°C |
| Boiling Point: | 356.9°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 169.7°C |
| Safety Data | |
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