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| Chemical manufacturer | ||||
| Name | 1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone |
|---|---|
| Synonyms | 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 64603-83-4 |
| SMILES | CC(=O)C1=CC[C@@H]2CC[C@H]1N2 |
| InChI | 1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3/t7-,9-/m1/s1 |
| InChIKey | DYSCFNKIZDWMSK-VXNVDRBHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.2±28.0°C at 760 mmHg (Cal.) |
| Flash point | 120.4±24.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone |