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| Chemical manufacturer | ||||
| Name | 1-(1-Azabicyclo[2.2.2]oct-3-yl)ethanone |
|---|---|
| Synonyms | 1-(quinuclidin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 93117-84-1 |
| SMILES | O=C(C1CN2CCC1CC2)C |
| InChI | 1S/C9H15NO/c1-7(11)9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3 |
| InChIKey | FBLJWZQQAXKBBJ-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.335°C at 760 mmHg (Cal.) |
| Flash point | 78.821°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Azabicyclo[2.2.2]oct-3-yl)ethanone |