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1H-Indene-1,3(2H)-dione,2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl- (22335-11-1)

Identification
Name:1H-Indene-1,3(2H)-dione,2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-
Synonyms:1,3-Indandione,2-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl- (8CI)
CAS:22335-11-1
Molecular Formula: C23H26 N2 O3
Molecular Weight: 378.4641
InChI: InChI=1/C23H26N2O3/c1-23(21(26)17-7-3-4-8-18(17)22(23)27)11-12-24-13-15-25(16-14-24)19-9-5-6-10-20(19)28-2/h3-10H,11-16H2,1-2H3
Molecular Structure: (C23H26N2O3) 1,3-Indandione,2-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl- (8CI)
Properties
Flash Point: 286.7°C
Boiling Point: 550.5°Cat760mmHg
Density:1.181g/cm3
Refractive index:1.584
Flash Point: 286.7°C
Safety Data
 

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