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1H-Indene-1,3-diol,2-[4-(2-chlorophenyl)-1-piperazinyl]-2,3-dihydro-2-methyl- (17334-86-0)

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: (C20H23ClN2O2) 1,3-Indandiol,2-[4-(o-chlorophenyl)-1-piperazinyl]-2-methyl- (8CI)
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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