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3-[1-(4-chlorobenzyl)-3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropanoic acid (136668-50-3)

Identification
Name:3-[1-(4-chlorobenzyl)-3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropanoic acid
Synonyms:1H-indole;3-[1-(4-c
CAS:136668-50-3
Molecular Formula: C36H37ClN2O4
Molecular Weight: 597.143
InChI: InChI=1/C36H37ClN2O4/c1-35(2,3)20-32(40)33-28-18-27(43-22-26-15-12-24-8-6-7-9-29(24)38-26)16-17-30(28)39(21-23-10-13-25(37)14-11-23)31(33)19-36(4,5)34(41)42/h6-18H,19-22H2,1-5H3,(H,41,42)
Molecular Structure: (C36H37ClN2O4) 1H-indole;3-[1-(4-c
Properties
Flash Point: 418.649°C
Boiling Point: 768.625°C at 760 mmHg
Density:1.199g/cm3
Refractive index:1.605
Flash Point: 418.649°C
Safety Data
 

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