| Identification | |
| Name: | Ethanone,1-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]- |
| Synonyms: | Acetophenone,4'-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8CI); Acetophenone,p-(p-dimethylaminophenylazo)- (1CI); Ethanone,1-[4-[[4-(dimethylamino)phenyl]azo]phenyl]- (9CI); NSC 204957 |
| CAS: | 23040-81-5 |
| Molecular Formula: | C16H17 N3 O |
| Molecular Weight: | 267.3257 |
| InChI: | InChI=1/C16H17N3O/c1-12(20)13-4-6-14(7-5-13)17-18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-17+ |
| Molecular Structure: | ![(C16H17N3O) Acetophenone,4'-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8CI); Acetophenone,p-(p-dimethylaminophenyl...](https://img1.guidechem.com/chem/e/dict/116/23040-81-5.gif) |
| Properties | |
| Flash Point: | 219.2°C |
| Boiling Point: | 438.8°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 219.2°C |
| Safety Data | |
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