| Name | N-(1-Fluoro-9H-Fluoren-2-Yl)Acetamide |
|---|---|
| Synonyms | N-(1-Fluoro-9H-Fluoren-2-Yl)Ethanamide; 1-Fluoro-2-Acetylaminofluorene; 1-Fluoro-2-Faa |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12FNO |
| Molecular Weight | 241.26 |
| CAS Registry Number | 2824-10-4 |
| SMILES | C1=CC(=C(C2=C1C3=C(C2)C=CC=C3)F)NC(C)=O |
| InChI | 1S/C15H12FNO/c1-9(18)17-14-7-6-12-11-5-3-2-4-10(11)8-13(12)15(14)16/h2-7H,8H2,1H3,(H,17,18) |
| InChIKey | VJCWRHANHPBEHM-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.177°C at 760 mmHg (Cal.) |
| Flash point | 224.245°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Fluoro-9H-Fluoren-2-Yl)Acetamide |