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| Chemical manufacturer | ||||
| Name | 1-(1,4-Dimethyl-8-oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanone |
|---|---|
| Synonyms | 1-(1,4-dimethyl-8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 875830-59-4 |
| SMILES | CC1CCC2(CN(C1O2)C(=O)C)C |
| InChI | 1S/C10H17NO2/c1-7-4-5-10(3)6-11(8(2)12)9(7)13-10/h7,9H,4-6H2,1-3H3 |
| InChIKey | AJUWQITXFQOGAH-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.032°C at 760 mmHg (Cal.) |
| Flash point | 131.626°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,4-Dimethyl-8-oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanone |