Identification |
Name: | 2-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indene-1,3(2H)-dione sulfate |
Synonyms: | 2-Phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-1H-indene-1,3(2H)-dione sulfate (1:1);1H-Indene-1,3(2H)-dione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, sulfate (1:1);AC1MI7JX;LS-81711;2-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]indene-1,3-dione; sulfuric acid;51099-50-4 |
CAS: | 51099-50-4 |
Molecular Formula: | C29H32N2O6S |
Molecular Weight: | 536.6392 |
InChI: | InChI=1/C29H30N2O2.H2O4S/c32-27-25-15-7-8-16-26(25)28(33)29(27,23-11-3-1-4-12-23)17-9-10-18-30-19-21-31(22-20-30)24-13-5-2-6-14-24;1-5(2,3)4/h1-8,11-16H,9-10,17-22H2;(H2,1,2,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 261.1°C |
Boiling Point: | 616.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 261.1°C |
Safety Data |
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