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| Chemical manufacturer | ||||
| Name | 1-(2,3-Dihydro-1H-Pyrrolo[2,3-c]Pyridin-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 117103-44-3 |
| SMILES | CC(=O)N1CCc2c1cncc2 |
| InChI | 1S/C9H10N2O/c1-7(12)11-5-3-8-2-4-10-6-9(8)11/h2,4,6H,3,5H2,1H3 |
| InChIKey | DTTPMZZIAGPXLB-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.032°C at 760 mmHg (Cal.) |
| Flash point | 177.589°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydro-1H-Pyrrolo[2,3-c]Pyridin-1-Yl)Ethanone |