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Chemical manufacturer | ||||
Name | (3S)-2-Azabicyclo[2.2.2]Octane-3-Carboxamide |
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Synonyms | (S)-2-azabicyclo[2.2.2]octane-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 115238-33-0 |
SMILES | C1CC2CCC1[C@H](N2)C(=O)N |
InChI | 1S/C8H14N2O/c9-8(11)7-5-1-3-6(10-7)4-2-5/h5-7,10H,1-4H2,(H2,9,11)/t5?,6?,7-/m0/s1 |
InChIKey | WHOKFRBBPDWWBC-AHXFUIDQSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 346.454°C at 760 mmHg (Cal.) |
Flash point | 163.33°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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