Name | 9H-Fluoren-9-Yl-(4-Methylpiperazin-1-Yl)Methanone |
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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.) |
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Boiling point | 487.365°C at 760 mmHg (Cal.) |
Flash point | 221.888°C (Cal.) |
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List of Reports Available for 9H-Fluoren-9-Yl-(4-Methylpiperazin-1-Yl)Methanone |