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| Chemical manufacturer | ||||
| Name | 1-(3-Ethoxy-1-Indolizinyl)Ethanone |
|---|---|
| Synonyms | 1-(3-ethoxyindolizin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 109017-90-5 |
| SMILES | CCOC1=CC(=C2N1C=CC=C2)C(=O)C |
| InChI | 1S/C12H13NO2/c1-3-15-12-8-10(9(2)14)11-6-4-5-7-13(11)12/h4-8H,3H2,1-2H3 |
| InChIKey | XTVKWXMHEZWQJY-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Ethoxy-1-Indolizinyl)Ethanone |