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| Chemical manufacturer | ||||
| Name | 1-(1-Hydroxy-1H-Indol-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-hydroxy-1H-indol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 265990-66-7 |
| SMILES | CC(=O)c1cc2ccccc2n1O |
| InChI | 1S/C10H9NO2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-6,13H,1H3 |
| InChIKey | DDZLKBLAXCDVGT-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.664°C at 760 mmHg (Cal.) |
| Flash point | 188.857°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
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| List of Reports Available for 1-(1-Hydroxy-1H-Indol-2-Yl)Ethanone |