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octyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate (65474-27-3)

Identification
Name:octyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Synonyms:1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, octyl ester
CAS:65474-27-3
Molecular Formula: C27H32ClNO4
Molecular Weight: 470.0003
InChI: InChI=1/C27H32ClNO4/c1-4-5-6-7-8-9-16-33-26(30)18-23-19(2)29(25-15-14-22(32-3)17-24(23)25)27(31)20-10-12-21(28)13-11-20/h10-15,17H,4-9,16,18H2,1-3H3
Molecular Structure: (C27H32ClNO4) 1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, octyl ester
Properties
Flash Point: 283.3°C
Boiling Point: 544.9°C at 760 mmHg
Density:1.15g/cm3
Refractive index:1.562
Flash Point: 283.3°C
Safety Data
 

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