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| Chemical manufacturer | ||||
| Name | Formaldehyde O-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]oxime |
|---|---|
| Synonyms | (S)-formaldehyde O-quinuclidin-3-yl oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 749183-02-6 |
| SMILES | C=NO[C@@H]1CN2CCC1CC2 |
| InChI | 1S/C8H14N2O/c1-9-11-8-6-10-4-2-7(8)3-5-10/h7-8H,1-6H2/t8-/m1/s1 |
| InChIKey | XPNXVHAGIUKZJU-MRVPVSSYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.157°C at 760 mmHg (Cal.) |
| Flash point | 86.343°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Formaldehyde O-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]oxime |