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| Chemical manufacturer | ||||
| Name | 2-Ethyl-7-Methoxy-1H-Indole |
|---|---|
| Synonyms | 1H-Indole,2-ethyl-7-methoxy-; 2-ethyl-7-methoxy-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 350821-53-3 |
| SMILES | CCc1cc2cccc(c2[nH]1)OC |
| InChI | 1S/C11H13NO/c1-3-9-7-8-5-4-6-10(13-2)11(8)12-9/h4-7,12H,3H2,1-2H3 |
| InChIKey | ZIWLGBFLJVCQPP-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.935°C at 760 mmHg (Cal.) |
| Flash point | 118.672°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-Methoxy-1H-Indole |