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| Chemical manufacturer | ||||
| Name | (4-Iodo-1H-indol-3-yl)acetic acid |
|---|---|
| Synonyms | 1H-Indole-3-aceticacid,4-iodo-; 2-(4-iodo-1H-indol-3-yl)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C10H8INO2 |
| Molecular Weight | 301.08 |
| CAS Registry Number | 89434-02-6 |
| SMILES | OC(=O)Cc2cnc1cccc(I)c12 |
| InChI | 1S/C10H8INO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14) |
| InChIKey | ZQFPMQFVJBELCS-UHFFFAOYSA-N |
| Density | 1.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.899°C at 760 mmHg (Cal.) |
| Flash point | 247.663°C (Cal.) |
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