Identification |
Name: | 1H-Indene-1,3-diol,2-[4-(2-chlorophenyl)-1-piperazinyl]-2,3-dihydro-2-methyl- |
Synonyms: | 1,3-Indandiol,2-[4-(o-chlorophenyl)-1-piperazinyl]-2-methyl- (8CI) |
CAS: | 17334-86-0 |
Molecular Formula: | C20H23 Cl N2 O2 |
Molecular Weight: | 358.8618 |
InChI: | InChI=1/C20H23ClN2O2/c1-20(18(24)14-6-2-3-7-15(14)19(20)25)23-12-10-22(11-13-23)17-9-5-4-8-16(17)21/h2-9,18-19,24-25H,10-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 284.7°C |
Boiling Point: | 547.1°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 284.7°C |
Safety Data |
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