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| Chemical manufacturer | ||||
| Name | 1-(3,9-Diazabicyclo[4.2.1]non-3-yl)-1-propanone |
|---|---|
| Synonyms | 1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 653600-86-3 |
| SMILES | CCC(=O)N1CCC2CCC(C1)N2 |
| InChI | 1S/C10H18N2O/c1-2-10(13)12-6-5-8-3-4-9(7-12)11-8/h8-9,11H,2-7H2,1H3 |
| InChIKey | XJCKLSUHAJJCHD-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.081°C at 760 mmHg (Cal.) |
| Flash point | 151.009°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,9-Diazabicyclo[4.2.1]non-3-yl)-1-propanone |