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| Chemical manufacturer | ||||
| Name | 1-[3-(4-Pyridinyl)-2,5-dihydro-1H-pyrrol-1-yl]ethanone |
|---|---|
| Synonyms | 1-(3-(pyridin-4-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 929083-43-2 |
| SMILES | CC(=O)N1CC=C(C1)c2ccncc2 |
| InChI | 1S/C11H12N2O/c1-9(14)13-7-4-11(8-13)10-2-5-12-6-3-10/h2-6H,7-8H2,1H3 |
| InChIKey | SOROVPPIXVXTOY-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.788°C at 760 mmHg (Cal.) |
| Flash point | 180.466°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(4-Pyridinyl)-2,5-dihydro-1H-pyrrol-1-yl]ethanone |