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| Chemical manufacturer | ||||
| Name | 5-Acetyl-2,3-Dihydro-1H-Pyrrolizin-1-One |
|---|---|
| Synonyms | 5-acetyl-2,3-dihydro-1H-pyrrolizin-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 118097-03-3 |
| SMILES | CC(=O)c1ccc2n1CCC2=O |
| InChI | 1S/C9H9NO2/c1-6(11)7-2-3-8-9(12)4-5-10(7)8/h2-3H,4-5H2,1H3 |
| InChIKey | KAVXIFPXMXGPLI-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.895°C at 760 mmHg (Cal.) |
| Flash point | 160.573°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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