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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-8-Azabicyclo[3.2.1]Octane-8-Carbaldehyde |
|---|---|
| Synonyms | 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 50626-97-6 |
| SMILES | C1CC2CC(CC1N2C=O)O |
| InChI | 1S/C8H13NO2/c10-5-9-6-1-2-7(9)4-8(11)3-6/h5-8,11H,1-4H2 |
| InChIKey | AVOSFSSZSJIGME-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.665°C at 760 mmHg (Cal.) |
| Flash point | 155.595°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-8-Azabicyclo[3.2.1]Octane-8-Carbaldehyde |