| Name | 6-Fluorobenz(e)Acephenanthrylene |
|---|---|
| Synonyms | Benz(E)Acephenanthrylene, 6-Fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H11F |
| Molecular Weight | 270.31 |
| CAS Registry Number | 125811-13-4 |
| SMILES | C3=CC=C4C1=CC=C(C=C1C5=CC2=CC=CC=C2C3=C45)F |
| InChI | 1S/C20H11F/c21-13-8-9-15-17-7-3-6-16-14-5-2-1-4-12(14)10-19(20(16)17)18(15)11-13/h1-11H |
| InChIKey | BEOGFRKXFIALQV-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 6-Fluorobenz(e)Acephenanthrylene |