Identification |
Name: | 1(2H)-Acenaphthylenone,5-fluoro- |
Synonyms: | 1-Acenaphthenone,5-fluoro- (6CI,8CI); 5-Fluoro-1-acenaphthenone |
CAS: | 3932-30-7 |
Molecular Formula: | C12H7 F O |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H7FO/c13-10-5-4-7-6-11(14)9-3-1-2-8(10)12(7)9/h1-5H,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 123.2°C |
Boiling Point: | 329.9°Cat760mmHg |
Density: | 1.372g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 123.2°C |
Safety Data |
|
 |