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| Chemical manufacturer | ||||
| Name | 1-(1-Azabicyclo[2.2.1]Hept-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 123916-90-5 |
| SMILES | O=C(C)C2CN1CCC2C1 |
| InChI | 1S/C8H13NO/c1-6(10)8-5-9-3-2-7(8)4-9/h7-8H,2-5H2,1H3 |
| InChIKey | CLXGHNZEURAQTI-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.657°C at 760 mmHg (Cal.) |
| Flash point | 72.085°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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