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Chemical manufacturer | ||||
Name | Ethyl 3-ethyl-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate |
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Synonyms | ethyl 3-ethyl-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.28 |
CAS Registry Number | 815610-30-1 |
SMILES | CCN1CC2CCC(C1)(C2=O)C(=O)OCC |
InChI | 1S/C12H19NO3/c1-3-13-7-9-5-6-12(8-13,10(9)14)11(15)16-4-2/h9H,3-8H2,1-2H3 |
InChIKey | NCOOCNHHZMYTLD-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 317.956°C at 760 mmHg (Cal.) |
Flash point | 146.095°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for Ethyl 3-ethyl-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate |