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: |
|
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
|
|
|