| Identification | |
| Name: | Pyridine,2-[2-(4-chlorophenyl)diazenyl]- |
| Synonyms: | Pyridine,2-[(4-chlorophenyl)azo]- (9CI); Pyridine, 2-[(p-chlorophenyl)azo]- (6CI,8CI);2-(4-Chlorophenylazo)pyridine; 2-(p-Chlorophenylazo)pyridine; NSC 170602 |
| CAS: | 14458-12-9 |
| Molecular Formula: | C11H8 Cl N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H8ClN3/c12-9-4-6-10(7-5-9)14-15-11-3-1-2-8-13-11/h1-8H/b15-14+ |
| Molecular Structure: | ![(C11H8ClN3) Pyridine,2-[(4-chlorophenyl)azo]- (9CI); Pyridine, 2-[(p-chlorophenyl)azo]- (6CI,8CI);2-(4-Chlorophe...](https://img1.guidechem.com/chem/e/dict/203/14458-12-9.jpg) |
| Properties | |
| Flash Point: | 171.4°C |
| Boiling Point: | 359.7°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 171.4°C |
| Safety Data | |
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