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| Chemical manufacturer | ||||
| Name | 1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(8-methyl-8-azabicyclo[3.2.1]octan-2-yl)ethanone |
| Molecular Structure | ![CAS#: 137270-33-8, 1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl)Ethanone](/moreStructures/137270-33-8.gif) |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 137270-33-8 |
| SMILES | CN2C1CCC2CCC1C(C)=O |
| InChI | 1S/C10H17NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h8-10H,3-6H2,1-2H3 |
| InChIKey | XJKOKOSRRZGZLF-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.13°C at 760 mmHg (Cal.) |
| Flash point | 77.977°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl)Ethanone |