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| Name | (6-Iodo-1H-Indol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-INDOLE-3-ACETICACID, 6-IODO-; 1H-Indole-3-aceticacid,6-iodo-; 2-(6-iodo-1H-indol-3-yl)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C10H8INO2 |
| Molecular Weight | 301.08 |
| CAS Registry Number | 191674-60-9 |
| SMILES | OC(=O)Cc2cnc1cc(I)ccc12 |
| InChI | 1S/C10H8INO2/c11-7-1-2-8-6(3-10(13)14)5-12-9(8)4-7/h1-2,4-5,12H,3H2,(H,13,14) |
| InChIKey | KAAAYLDNUFOXMT-UHFFFAOYSA-N |
| Density | 1.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.899°C at 760 mmHg (Cal.) |
| Flash point | 247.663°C (Cal.) |
| Refractive index | 1.764 (Cal.) |
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