| Identification | |
| Name: | Phenol,4-[2-(4-iodophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-iodophenyl)azo]- (9CI); Phenol, p-[(p-iodophenyl)azo]- (6CI,7CI,8CI);4-Hydroxy-4'-iodoazobenzene; 4-Iodo-4'-hydroxyazobenzene; NSC 402593 |
| CAS: | 2703-28-8 |
| Molecular Formula: | C12H9 I N2 O |
| Molecular Weight: | 324.1171 |
| InChI: | InChI=1/C12H9IN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,14H |
| Molecular Structure: | ![(C12H9IN2O) Phenol,4-[(4-iodophenyl)azo]- (9CI); Phenol, p-[(p-iodophenyl)azo]- (6CI,7CI,8CI);4-Hydroxy-4'-iodoa...](https://img1.guidechem.com/chem/e/dict/181/2703-28-8.jpg) |
| Properties | |
| Flash Point: | 189.4°C |
| Boiling Point: | 389.5°C at 760 mmHg |
| Density: | 1.67g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 189.4°C |
| Safety Data | |
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