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| Chemical manufacturer | ||||
| Name | 1-(3H-Pyrrolizin-5-yl)ethanone |
|---|---|
| Synonyms | 1-(3H-pyrrolizin-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 82215-49-4 |
| SMILES | CC(=O)c1ccc2n1CC=C2 |
| InChI | 1S/C9H9NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h2-5H,6H2,1H3 |
| InChIKey | AYAJDXCQYOKKHB-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.691°C at 760 mmHg (Cal.) |
| Flash point | 131.42°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3H-Pyrrolizin-5-yl)ethanone |