| Name | 11-Fluoro-7-Methylbenz[c]Acridine |
|---|---|
| Synonyms | 11-Fluoro-7-Methyl-Benzo[C]Acridine; Benz(C)Acridine, 11-Fluoro-7-Methyl-; 1-Fluoro-10-Methyl-7,8-Benzacridine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H12FN |
| Molecular Weight | 261.30 |
| CAS Registry Number | 439-25-8 |
| SMILES | C1=CC4=C(C2=C1C(=C3C(=N2)C(=CC=C3)F)C)C=CC=C4 |
| InChI | 1S/C18H12FN/c1-11-13-7-4-8-16(19)18(13)20-17-14(11)10-9-12-5-2-3-6-15(12)17/h2-10H,1H3 |
| InChIKey | BYAVSYPENIKIBV-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.898°C at 760 mmHg (Cal.) |
| Flash point | 232.543°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Fluoro-7-Methylbenz[c]Acridine |