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| Chemical manufacturer | ||||
| Name | 6-Acetyl-6-Azabicyclo[3.2.1]Octan-4-One |
|---|---|
| Synonyms | 6-acetyl-6-azabicyclo[3.2.1]octan-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 100782-25-0 |
| SMILES | CC(=O)N1CC2CCC(=O)C1C2 |
| InChI | 1S/C9H13NO2/c1-6(11)10-5-7-2-3-9(12)8(10)4-7/h7-8H,2-5H2,1H3 |
| InChIKey | VIUKNPFVFOCTAI-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.337°C at 760 mmHg (Cal.) |
| Flash point | 160.775°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-6-Azabicyclo[3.2.1]Octan-4-One |