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| Chemical manufacturer | ||||
| Name | 1-(Hexahydro-1H-pyrrolizin-1-yl)ethanone |
|---|---|
| Synonyms | 1-(hexahydro-1H-pyrrolizin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 88001-41-6 |
| SMILES | CC(=O)C1CCN2C1CCC2 |
| InChI | 1S/C9H15NO/c1-7(11)8-4-6-10-5-2-3-9(8)10/h8-9H,2-6H2,1H3 |
| InChIKey | VHDGZZZDOUMSLB-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.335°C at 760 mmHg (Cal.) |
| Flash point | 78.821°C (Cal.) |
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