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| Chemical manufacturer | ||||
| Name | 1-(3H-Pyrrolizin-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3H-pyrrolizin-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 61338-79-2 |
| SMILES | CC(=O)C1=Cc2cccn2C1 |
| InChI | 1S/C9H9NO/c1-7(11)8-5-9-3-2-4-10(9)6-8/h2-5H,6H2,1H3 |
| InChIKey | REIMZIWFDZWRPF-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.912°C at 760 mmHg (Cal.) |
| Flash point | 130.344°C (Cal.) |
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