Identification |
Name: | 1H-Indene-1,3-diol,2,3-dihydro-2-methyl-2-(4-phenyl-1-piperazinyl)- |
Synonyms: | 1,3-Indandiol,2-methyl-2-(4-phenyl-1-piperazinyl)- (8CI) |
CAS: | 17334-82-6 |
Molecular Formula: | C20H24 N2 O2 |
Molecular Weight: | 324.4168 |
InChI: | InChI=1/C20H24N2O2/c1-20(18(23)16-9-5-6-10-17(16)19(20)24)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10,18-19,23-24H,11-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286.6°C |
Boiling Point: | 526.3°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 286.6°C |
Safety Data |
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