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1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester (151490-40-3)

Identification
Name:1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester
Synonyms:2-(1-Methyl-1H-indol-3-yl)-2-oxoaceticacid methyl ester; 3-(2-Methoxy-2-oxoacetyl)-1-methylindole
CAS:151490-40-3
Molecular Formula: C12H11 N O3
Molecular Weight: 217.22
InChI: InChI=1/C12H11NO3/c1-13-7-9(11(14)12(15)16-2)8-5-3-4-6-10(8)13/h3-7H,1-2H3
Molecular Structure: (C12H11NO3) 2-(1-Methyl-1H-indol-3-yl)-2-oxoaceticacid methyl ester; 3-(2-Methoxy-2-oxoacetyl)-1-methylindole
Properties
Melting Point: 96-100 °C(lit.)
Flash Point: 177.5°C
Boiling Point: 369.9°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.578
Flash Point: 177.5°C
Safety Data
Hazard Symbols Xi: Irritant