| Identification | |
| Name: | Benzenamine,4-[2-(2-fluorophenyl)diazenyl]-N,N-dimethyl- |
| Synonyms: | Aniline,p-[(o-fluorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-fluorophenyl)azo]-N,N-dimethyl- (9CI);2'-Fluoro-4-dimethylaminoazobenzene; 4-(Dimethylamino)-2'-fluoroazobenzene |
| CAS: | 331-91-9 |
| Molecular Formula: | C14H14 F N3 |
| Molecular Weight: | 243.31 |
| InChI: | InChI=1/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
| Molecular Structure: | ![(C14H14FN3) Aniline,p-[(o-fluorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-fluorophenyl)azo]-N,N...](https://img1.guidechem.com/chem/e/dict/40/331-91-9.jpg) |
| Properties | |
| Flash Point: | 182.3°C |
| Boiling Point: | 377.9°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 182.3°C |
| Safety Data | |
 |
|
