Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl- |
Synonyms: | 1,3-Indandione,2-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl- (8CI) |
CAS: | 22335-11-1 |
Molecular Formula: | C23H26 N2 O3 |
Molecular Weight: | 378.4641 |
InChI: | InChI=1/C23H26N2O3/c1-23(21(26)17-7-3-4-8-18(17)22(23)27)11-12-24-13-15-25(16-14-24)19-9-5-6-10-20(19)28-2/h3-10H,11-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286.7°C |
Boiling Point: | 550.5°Cat760mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 286.7°C |
Safety Data |
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