| Identification | |
| Name: | 1(2H)-Acenaphthylenone,2-bromo- |
| Synonyms: | 1-Acenaphthenone,2-bromo- (6CI,8CI); 2-Bromo-1(2H)-acenaphthylenone; NSC 128361 |
| CAS: | 16269-27-5 |
| Molecular Formula: | C12H7 Br O |
| Molecular Weight: | 247.0874 |
| InChI: | InChI=1/C12H7BrO/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 129.5°C |
| Boiling Point: | 368.2°Cat760mmHg |
| Density: | 1.695g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 129.5°C |
| Safety Data | |
 |
|
