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| Chemical manufacturer | ||||
| Name | (2-Ethyl-1H-Indol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-Indole-3-aceticacid,2-ethyl-; 2-(2-ethyl-1H-indol-3-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 20955-89-9 |
| SMILES | CCC1=C(C2=CC=CC=C2N1)CC(=O)O |
| InChI | 1S/C12H13NO2/c1-2-10-9(7-12(14)15)8-5-3-4-6-11(8)13-10/h3-6,13H,2,7H2,1H3,(H,14,15) |
| InChIKey | UYWGYIXTYGHANH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 205.3±24.6°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Ethyl-1H-Indol-3-Yl)Acetic Acid |