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| Chemical manufacturer | ||||
| Name | 8-Carbonoimidoyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| Synonyms | 8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 733710-51-5 |
| SMILES | C1CC2CC(CC1N2C=N)O |
| InChI | 1S/C8H14N2O/c9-5-10-6-1-2-7(10)4-8(11)3-6/h5-9,11H,1-4H2 |
| InChIKey | IHVJALYKZYGNTQ-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.4°C at 760 mmHg (Cal.) |
| Flash point | 108.867°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Carbonoimidoyl-8-azabicyclo[3.2.1]octan-3-ol |