| Identification | |
| Name: | 1H-Indole-3-aceticacid, 5-ethoxy-2-methyl- |
| Synonyms: | Indole-3-aceticacid, 5-ethoxy-2-methyl- (8CI);NSC 22873;(5-Ethoxy-2-methyl-1H-indol-3-yl)acetic acid;2-(5-Ethoxy-2-methylindol-3-yl)acetic acid; |
| CAS: | 34024-46-9 |
| Molecular Formula: | C13H15NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15NO3/c1-3-17-9-4-5-12-11(6-9)10(7-13(15)16)8(2)14-12/h4-6,14H,3,7H2,1-2H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 229.5°C |
| Boiling Point: | 455.9°Cat760mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 229.5°C |
| Safety Data | |
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