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Chemical manufacturer | ||||
Name | 3-Acetyl-8-oxa-3-azabicyclo[3.2.1]octan-2-one |
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Synonyms | 3-acetyl-8-oxa-3-azabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 83608-91-7 |
SMILES | CC(=O)N1CC2CCC(C1=O)O2 |
InChI | 1S/C8H11NO3/c1-5(10)9-4-6-2-3-7(12-6)8(9)11/h6-7H,2-4H2,1H3 |
InChIKey | XWMOVFWWPLXZFD-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 324.982°C at 760 mmHg (Cal.) |
Flash point | 150.344°C (Cal.) |
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List of Reports Available for 3-Acetyl-8-oxa-3-azabicyclo[3.2.1]octan-2-one |