| Identification |
| Name: | 1H-Inden-1-one,6-fluoro-2,3-dihydro-2-[(4-phenyl-1-piperazinyl)methylene]- |
| Synonyms: | BRN 0821435;2,3-Dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one;1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-;AC1MIOKE;LS-81830;(2E)-6-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one;65201-46-9 |
| CAS: | 65201-46-9 |
| Molecular Formula: | C20H19 F N2 O |
| Molecular Weight: | 322.3761 |
| InChI: | InChI=1/C20H19FN2O/c21-17-7-6-15-12-16(20(24)19(15)13-17)14-22-8-10-23(11-9-22)18-4-2-1-3-5-18/h1-7,13-14H,8-12H2/b16-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 251.3°C |
| Boiling Point: | 491.9°Cat760mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 251.3°C |
| Safety Data |
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