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| Chemical manufacturer | ||||
| Name | 6-Acetyl-6-azabicyclo[3.2.1]octan-7-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 92673-58-0 |
| SMILES | CC(=O)N1C2CCCC(C2)C1=O |
| InChI | 1S/C9H13NO2/c1-6(11)10-8-4-2-3-7(5-8)9(10)12/h7-8H,2-5H2,1H3 |
| InChIKey | VSKDUZXJXJNUON-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.6±9.0°C at 760 mmHg (Cal.) |
| Flash point | 135.8±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-6-azabicyclo[3.2.1]octan-7-one |