Identification |
Name: | 1H-Indene-1,3-diol,2,3-dihydro-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl- |
Synonyms: | 1,3-Indandiol,2-[4-(o-methoxyphenyl)-1-piperazinyl]-2-phenyl- (8CI) |
CAS: | 17334-93-9 |
Molecular Formula: | C26H28 N2 O3 |
Molecular Weight: | 416.5121 |
InChI: | InChI=1/C26H28N2O3/c1-31-23-14-8-7-13-22(23)27-15-17-28(18-16-27)26(19-9-3-2-4-10-19)24(29)20-11-5-6-12-21(20)25(26)30/h2-14,24-25,29-30H,15-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 313.9°C |
Boiling Point: | 595.4°Cat760mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 313.9°C |
Safety Data |
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