| Identification | |
| Name: | 2-Propen-1-one,1-(4-chlorophenyl)-3-phenyl- |
| Synonyms: | Chalcone,4'-chloro- (6CI,7CI,8CI);1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one;1-(4-Chlorophenyl)-3-phenyl-2-propylene-1-ketone;4-Chlorophenyl styryl ketone;Benzylidene p-chloroacetophenone;NSC 39788;p-Chlorophenylstyryl ketone; |
| CAS: | 956-02-5 |
| EINECS: | -0 |
| Molecular Formula: | C15H11ClO |
| Molecular Weight: | 242.7 |
| InChI: | InChI=1/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.202 g/cm3 |
| Refractive index: | 1.632 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
