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| Chemical manufacturer | ||||
| Name | 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One |
|---|---|
| Synonyms | 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one |
| Molecular Structure | ![CAS#: 396730-26-0， 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One](/moreStructures/396730-26-0.gif) |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 396730-26-0 |
| SMILES | CC(=O)N2C(=O)N1CCCC2C1 |
| InChI | 1S/C8H12N2O2/c1-6(11)10-7-3-2-4-9(5-7)8(10)12/h7H,2-5H2,1H3 |
| InChIKey | CONGATOXBDAMFV-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.007°C at 760 mmHg (Cal.) |
| Flash point | 109.872°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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| List of Reports Available for 6-Acetyl-1,6-Diazabicyclo[3.2.1]Octan-7-One |