| Identification | |
| Name: | 8-fluorobenzo[pqr]tetraphene-3,6-dione |
| Synonyms: | AC1L4IUL;8-Fluorobenzo(b)pyrene-3,6-dione;8-fluorobenzo[a]pyrene-3,6-dione;Benzo(b)pyrene-3,6-dione, 8-fluoro- |
| CAS: | 88054-34-6 |
| Molecular Formula: | C20H9FO2 |
| Molecular Weight: | 300.2827 |
| InChI: | InChI=1/C20H9FO2/c21-11-3-5-12-13-4-1-10-2-8-17(22)14-6-7-15(19(13)18(10)14)20(23)16(12)9-11/h1-9H |
| Molecular Structure: | ![(C20H9FO2) AC1L4IUL;8-Fluorobenzo(b)pyrene-3,6-dione;8-fluorobenzo[a]pyrene-3,6-dione;Benzo(b)pyrene-3,6-dione,...](https://img.guidechem.com/pic/image/88054-34-6.png) |
| Properties | |
| Flash Point: | 211.2°C |
| Boiling Point: | 574.1°C at 760 mmHg |
| Density: | 1.486g/cm3 |
| Refractive index: | 1.766 |
| Flash Point: | 211.2°C |
| Safety Data | |
 |
|
