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| Chemical manufacturer | ||||
| Name | N-Hydroxy-3-Methyl-3-Azabicyclo[3.2.1]Octan-8-Imine |
|---|---|
| Synonyms | 3-methyl-3-azabicyclo[3.2.1]octan-8-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 596797-33-0 |
| SMILES | CN1CC2CCC(C1)C2=NO |
| InChI | 1S/C8H14N2O/c1-10-4-6-2-3-7(5-10)8(6)9-11/h6-7,11H,2-5H2,1H3 |
| InChIKey | GLDAJOYEPUFDNN-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.851°C at 760 mmHg (Cal.) |
| Flash point | 112.769°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-3-Methyl-3-Azabicyclo[3.2.1]Octan-8-Imine |