| Name | 1-Fluorobenzo[a]Pyrene |
|---|---|
| Synonyms | 1-Fluorobenzo(A)Pyrene; Benzo(A)Pyrene, 1-Fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H11F |
| Molecular Weight | 270.31 |
| CAS Registry Number | 150765-66-5 |
| SMILES | C1=C5C(=C2C=CC3=C(C=CC4=CC=C1C2=C34)F)C=CC=C5 |
| InChI | 1S/C20H11F/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11H |
| InChIKey | VHALAGXODIENSE-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.384°C at 760 mmHg (Cal.) |
| Flash point | 203.516°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluorobenzo[a]Pyrene |