| Identification | |
| Name: | 6-Fluorodibenz(a,h)anthracene |
| Synonyms: | 6-Fluorodibenz[a,h]anthracene |
| CAS: | 1764-39-2 |
| Molecular Formula: | C22H13F |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H13F/c23-22-12-15-6-2-4-8-18(15)20-11-16-10-9-14-5-1-3-7-17(14)19(16)13-21(20)22/h1-13H |
| Molecular Structure: | ![(C22H13F) 6-Fluorodibenz[a,h]anthracene](https://img.guidechem.com/crawlimg/1764-39-2.png) |
| Properties | |
| Flash Point: | 235.7°C |
| Boiling Point: | 527.3°C at 760 mmHg |
| Density: | 1.287g/cm3 |
| Refractive index: | 1.791 |
| Specification: |
6-Fluorodibenz(a,h)anthracene , its cas register number is 1764-39-2. It also can be called 4-Fluoro-1,2:5,6-dibenzanthracene ; BRN 2564121 ; Dibenz(a,h)anthracene, 6-fluoro- . When 6-Fluorodibenz(a,h)anthracene (CAS NO.1764-39-2) is heated to decomposition, it emits toxic fumes of F−. |
| Flash Point: | 235.7°C |
| Safety Data | |
 |
|
