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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-1H-Indol-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethoxy-1H-indol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 244757-39-9 |
| SMILES | CCOc1c(c2ccccc2[nH]1)C(=O)C |
| InChI | 1S/C12H13NO2/c1-3-15-12-11(8(2)14)9-6-4-5-7-10(9)13-12/h4-7,13H,3H2,1-2H3 |
| InChIKey | KNUPCMAMHVXMEI-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.582°C at 760 mmHg (Cal.) |
| Flash point | 182.156°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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| List of Reports Available for 1-(2-Ethoxy-1H-Indol-3-Yl)Ethanone |