Identification |
Name: | 1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- |
Synonyms: | 1,3-Indandiol,2-[3-[4-(o-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI) |
CAS: | 31805-02-4 |
Molecular Formula: | C29H34 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H34N2O3/c1-34-26-15-8-7-14-25(26)31-20-18-30(19-21-31)17-9-16-29(22-10-3-2-4-11-22)27(32)23-12-5-6-13-24(23)28(29)33/h2-8,10-15,27-28,32-33H,9,16-21H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 332.1°C |
Boiling Point: | 625.5°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 332.1°C |
Safety Data |
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