| Identification | |
| Name: | {[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxy}acetic acid |
| Synonyms: | Deschlorobenzoylacemetacin;Carboxymethyl 5-methoxy-2-methyl-1H-indole-3-acetate;1H-Indole-3-acetic acid, 5-methoxy-2-methyl-, carboxymethyl ester;AC1MHW3Q;LS-82192;2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxyacetic acid;75511-23-8 |
| CAS: | 75511-23-8 |
| Molecular Formula: | C14H15NO5 |
| Molecular Weight: | 277.2726 |
| InChI: | InChI=1/C14H15NO5/c1-8-10(6-14(18)20-7-13(16)17)11-5-9(19-2)3-4-12(11)15-8/h3-5,15H,6-7H2,1-2H3,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.5°C |
| Boiling Point: | 523.7°C at 760 mmHg |
| Density: | 1.345g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 270.5°C |
| Safety Data | |
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