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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-2-azabicyclo[2.2.2]oct-5-en-6-yl)ethanone |
|---|---|
| Synonyms | 1-(2-methyl-2-azabicyclo[2.2.2]oct-5-en-6-yl)ethanone |
| Molecular Structure | ![CAS#: 99803-20-0， 1-(2-Methyl-2-azabicyclo[2.2.2]oct-5-en-6-yl)ethanone](/moreStructures/99803-20-0.gif) |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 99803-20-0 |
| SMILES | CC(=O)C1=CC2CCC1N(C2)C |
| InChI | 1S/C10H15NO/c1-7(12)9-5-8-3-4-10(9)11(2)6-8/h5,8,10H,3-4,6H2,1-2H3 |
| InChIKey | DFSHLFSXLBOUOS-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.756°C at 760 mmHg (Cal.) |
| Flash point | 98.103°C (Cal.) |
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| List of Reports Available for 1-(2-Methyl-2-azabicyclo[2.2.2]oct-5-en-6-yl)ethanone |