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| Chemical manufacturer since 2001 | ||||
| Name | 2-Phenyl-1H-Indole-3-Propanoicacid |
|---|---|
| Synonyms | 3-(2-Phenyl-1H-Indol-3-Yl)Propionic Acid; Bbv-002055; Nsc364001 |
| Molecular Structure |  |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 |
| CAS Registry Number | 62663-27-8 |
| SMILES | C1=CC2=C(C=C1)[NH]C(=C2CCC(=O)O)C3=CC=CC=C3 |
| InChI | 1S/C17H15NO2/c19-16(20)11-10-14-13-8-4-5-9-15(13)18-17(14)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,19,20) |
| InChIKey | HLMMIHTXAONNJG-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.631°C at 760 mmHg (Cal.) |
| Flash point | 274.716°C (Cal.) |
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| List of Reports Available for 2-Phenyl-1H-Indole-3-Propanoicacid |