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| Chemical manufacturer | ||||
| Name | 2-Bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| Synonyms | 2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12BrNO |
| Molecular Weight | 218.09 |
| CAS Registry Number | 791531-41-4 |
| SMILES | BrC1C(=O)CC2N(C)C1CC2 |
| InChI | 1S/C8H12BrNO/c1-10-5-2-3-6(10)8(9)7(11)4-5/h5-6,8H,2-4H2,1H3 |
| InChIKey | VHNXFKTYNFJDKY-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.147°C at 760 mmHg (Cal.) |
| Flash point | 121.414°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one |