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| Chemical manufacturer | ||||
| Name | (4-Propyl-1H-Indol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-INDOLE-3-ACETICACID, 4-PROPYL-; 1H-Indole-3-aceticacid,4-propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 191675-12-4 |
| SMILES | CCCc1cccc2c1c(c[nH]2)CC(=O)O |
| InChI | 1S/C13H15NO2/c1-2-4-9-5-3-6-11-13(9)10(8-14-11)7-12(15)16/h3,5-6,8,14H,2,4,7H2,1H3,(H,15,16) |
| InChIKey | KAOVHCAWVDHIDJ-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.445°C at 760 mmHg (Cal.) |
| Flash point | 215.335°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Propyl-1H-Indol-3-Yl)Acetic Acid |