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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-1-propanone |
|---|---|
| Synonyms | 1-(2-ethyl-1H-pyrrolo[2,3-b]pyridin-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 655789-30-3 |
| SMILES | CCc1cc2cccnc2n1C(=O)CC |
| InChI | 1S/C12H14N2O/c1-3-10-8-9-6-5-7-13-12(9)14(10)11(15)4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | AGOPNLWDSUTWPU-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.302°C at 760 mmHg (Cal.) |
| Flash point | 146.909°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-1-propanone |