| Identification | |
| Name: | Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(2,5-dichlorophenyl)azo]- (9CI); Phenol, p-[(2,5-dichlorophenyl)azo]-(6CI,7CI,8CI); 4-(2,5-Dichlorophenylazo)phenol; NSC 402588 |
| CAS: | 16740-85-5 |
| Molecular Formula: | C12H8 Cl2 N2 O |
| Molecular Weight: | 267.1107 |
| InChI: | InChI=1/C12H8Cl2N2O/c13-8-1-6-11(14)12(7-8)16-15-9-2-4-10(17)5-3-9/h1-7,16H |
| Molecular Structure: | ![(C12H8Cl2N2O) Phenol,4-[(2,5-dichlorophenyl)azo]- (9CI); Phenol, p-[(2,5-dichlorophenyl)azo]-(6CI,7CI,8CI); 4-(2,5...](https://img1.guidechem.com/chem/e/dict/203/16740-85-5.jpg) |
| Properties | |
| Flash Point: | 180°C |
| Boiling Point: | 374°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 180°C |
| Safety Data | |
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