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| Chemical manufacturer | ||||
| Name | (E)-1-(1-Azabicyclo[2.2.2]oct-4-yl)-N-methoxymethanimine |
|---|---|
| Synonyms | (E)-quinuclidine-4-carbaldehyde O-methyl oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 747376-27-8 |
| SMILES | CO/N=C/C12CCN(CC1)CC2 |
| InChI | 1S/C9H16N2O/c1-12-10-8-9-2-5-11(6-3-9)7-4-9/h8H,2-7H2,1H3/b10-8+ |
| InChIKey | QFYCWJHHYAETEG-CSKARUKUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 92.8±30.1°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(1-Azabicyclo[2.2.2]oct-4-yl)-N-methoxymethanimine |