| Name | 9H-Fluoren-9-Yl-(4-Methylpiperazin-1-Yl)Methanone |
|---|---|
| Synonyms | 9H-Fluoren-9-Yl-(4-Methyl-1-Piperazinyl)Methanone; Nsc28725 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.38 |
| CAS Registry Number | 54583-31-2 |
| SMILES | C1=CC=CC3=C1C(C(N2CCN(C)CC2)=O)C4=CC=CC=C34 |
| InChI | 1S/C19H20N2O/c1-20-10-12-21(13-11-20)19(22)18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18H,10-13H2,1H3 |
| InChIKey | YTSYTJBQRKOOPY-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.365°C at 760 mmHg (Cal.) |
| Flash point | 221.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9H-Fluoren-9-Yl-(4-Methylpiperazin-1-Yl)Methanone |