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 |