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| Chemical manufacturer | ||||
| Name | 5-Chloroindole-3-Propionic Acid |
|---|---|
| Synonyms | 3-(5-Chloro-1H-Indol-3-Yl)Propionic Acid |
| Molecular Structure |  |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.66 |
| CAS Registry Number | 54904-22-2 |
| SMILES | C2=C(C=C1C(=C[NH]C1=C2)CCC(O)=O)Cl |
| InChI | 1S/C11H10ClNO2/c12-8-2-3-10-9(5-8)7(6-13-10)1-4-11(14)15/h2-3,5-6,13H,1,4H2,(H,14,15) |
| InChIKey | IUIMRMMVZDAFQI-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.885°C at 760 mmHg (Cal.) |
| Flash point | 224.673°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloroindole-3-Propionic Acid |