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| Chemical manufacturer | ||||
| Name | 5-Acetyl-7-hydroxy-2-oxa-5-azabicyclo[2.2.2]octan-3-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 98593-76-1 |
| SMILES | CC(=O)N1CC2C(CC1C(=O)O2)O |
| InChI | 1S/C8H11NO4/c1-4(10)9-3-7-6(11)2-5(9)8(12)13-7/h5-7,11H,2-3H2,1H3 |
| InChIKey | HRHBHBFSCWXHLG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 244.9±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-7-hydroxy-2-oxa-5-azabicyclo[2.2.2]octan-3-one |