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| Chemical manufacturer | ||||
| Name | (5-Propyl-1H-Indol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-Indole-3-aceticacid,5-propyl-; 2-(5-propyl-1H-indol-3-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 136281-78-2 |
| SMILES | CCCC1=CC2=C(C=C1)NC=C2CC(=O)O |
| InChI | 1S/C13H15NO2/c1-2-3-9-4-5-12-11(6-9)10(8-14-12)7-13(15)16/h4-6,8,14H,2-3,7H2,1H3,(H,15,16) |
| InChIKey | QOIMIIUSWMALMN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 215.3±24.6°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Propyl-1H-Indol-3-Yl)Acetic Acid |