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[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid (135872-94-5)

Identification
Name:[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid
Synonyms:1H-indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolinylmethoxy)-
CAS:135872-94-5
Molecular Formula: C28H23ClN2O3
Molecular Weight: 470.9468
InChI: InChI=1/C28H23ClN2O3/c1-18-24(15-28(32)33)25-14-23(34-17-22-11-8-20-4-2-3-5-26(20)30-22)12-13-27(25)31(18)16-19-6-9-21(29)10-7-19/h2-14H,15-17H2,1H3,(H,32,33)
Molecular Structure: (C28H23ClN2O3) 1H-indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolinylmethoxy)-
Properties
Flash Point: 380.3°C
Boiling Point: 705.2°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.65
Flash Point: 380.3°C
Safety Data
 

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