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Chemical manufacturer | ||||
Name | Methyl 6-Oxo-2-Azabicyclo[2.2.2]Octane-2-Carboxylate |
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Synonyms | methyl 6-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 178369-89-6 |
SMILES | COC(=O)N1CC2CCC1C(=O)C2 |
InChI | 1S/C9H13NO3/c1-13-9(12)10-5-6-2-3-7(10)8(11)4-6/h6-7H,2-5H2,1H3 |
InChIKey | PXXXDDKCAYNOPV-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 296.821°C at 760 mmHg (Cal.) |
Flash point | 133.313°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for Methyl 6-Oxo-2-Azabicyclo[2.2.2]Octane-2-Carboxylate |