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| Chemical manufacturer | ||||
| Name | (2-Sulfanyl-1H-Indol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-Indole-3-aceticacid,2-mercapto-; 2-(2-mercapto-1H-indol-3-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 156135-50-1 |
| SMILES | c1ccc2c(c1)c(c([nH]2)S)CC(=O)O |
| InChI | 1S/C10H9NO2S/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,11,14H,5H2,(H,12,13) |
| InChIKey | OOAVIUDEDGYNKT-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.673°C at 760 mmHg (Cal.) |
| Flash point | 245.712°C (Cal.) |
| Refractive index | 1.75 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Sulfanyl-1H-Indol-3-Yl)Acetic Acid |