| Identification |
| Name: | 2-methyl-2-(4-phenylpiperazin-1-yl)-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0826869;2-Methyl-2-(4-phenyl-1-piperazinyl)-1,3-indandione;1,3-Indandione, 2-methyl-2-(4-phenyl-1-piperazinyl)-;AC1L4DWI;LS-81240;5-23-02-00234 (Beilstein Handbook Reference);2-methyl-2-(4-phenylpiperazin-1-yl)indene-1,3-dione;17330-79-9 |
| CAS: | 17330-79-9 |
| Molecular Formula: | C20H20N2O2 |
| Molecular Weight: | 320.385 |
| InChI: | InChI=1/C20H20N2O2/c1-20(18(23)16-9-5-6-10-17(16)19(20)24)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.9°C |
| Boiling Point: | 498.2°C at 760 mmHg |
| Density: | 1.249g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 222.9°C |
| Safety Data |
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