| Name | 3-Fluoroacenaphthene |
|---|---|
| Synonyms | 3-Fluoro-1,2-Dihydroacenaphthylene; Acenaphthylene, 3-Fluoro-1,2-Dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9F |
| Molecular Weight | 172.20 |
| CAS Registry Number | 3798-80-9 |
| SMILES | C1=C(C3=C2C(=C1)C=CC=C2CC3)F |
| InChI | 1S/C12H9F/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2 |
| InChIKey | YADIQSZFKRFQPM-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.845°C at 760 mmHg (Cal.) |
| Flash point | 100.998°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoroacenaphthene |