Identification |
Name: | 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-1H-indene-1,3(2H)-dione |
Synonyms: | BRN 0841600;1,3-Indandione, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-methyl-;2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandione;AC1L4DX9;LS-81155;2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methylindene-1,3-dione;17334-75-7 |
CAS: | 17334-75-7 |
Molecular Formula: | C20H19ClN2O2 |
Molecular Weight: | 354.8301 |
InChI: | InChI=1/C20H19ClN2O2/c1-20(18(24)14-6-2-3-7-15(14)19(20)25)23-12-10-22(11-13-23)17-9-5-4-8-16(17)21/h2-9H,10-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 268.1°C |
Boiling Point: | 519.7°C at 760 mmHg |
Density: | 1.322g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 268.1°C |
Safety Data |
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