Benzo(k)fluoranthene
![]() | |
| Names | |
|---|---|
| Preferred IUPAC name Benzo[k]fluoranthene | |
| Identifiers | |
3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.005.379 |
| EC Number |
|
| KEGG | |
PubChem CID | |
| RTECS number |
|
| UNII | |
| UN number | 2811, 3082 |
CompTox Dashboard (EPA) | |
| |
| |
| Properties | |
| C20H12 | |
| Molar mass | 252.316 g·mol−1 |
| Appearance | Yellow crystals |
| Density | 1.286 g/cm3 |
| Melting point | 217 °C (423 °F; 490 K) |
| Hazards | |
| Flash point | 228.6 °C (443.5 °F; 501.8 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Benzo[k]fluoranthene is an organic compound with the chemical formula C20H12. Classified as a polycyclic aromatic hydrocarbon (PAH), it forms pale yellow needles or crystals, and is poorly soluble in most solvents.[1] Impure samples can appear off white. Closely related isomeric compounds include benzo(a)fluoranthene, benzo(b)fluoranthene, benzo(e)fluoranthene, and benzo(j)fluoranthene.
References
- ^ PubChem. "Benzo[k]fluoranthene". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-23.
fluoranthene.png)