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| Chemical manufacturer | ||||
| Name | 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl acetate |
|---|---|
| Synonyms | 8-methyl-8-azabicyclo[3.2.1]octan-2-yl acetate; NSC351893 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 698340-04-4 |
| SMILES | O=C(OC2CCC1N(C)C2CC1)C |
| InChI | 1S/C10H17NO2/c1-7(12)13-10-6-4-8-3-5-9(10)11(8)2/h8-10H,3-6H2,1-2H3 |
| InChIKey | FSODQZLOSLZWMP-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.556°C at 760 mmHg (Cal.) |
| Flash point | 84.404°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl acetate |