Identification |
Name: | 1,2-Diazabicyclo[2.2.2]octan-3-one |
Synonyms: | 1,2-Diazabicyclo[2.2.2]octan-3-one |
CAS: | 1632-26-4 |
Molecular Formula: | C6H10 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H10N2O/c9-6-5-1-3-8(7-6)4-2-5/h5H,1-4H2,(H,7,9) |
Molecular Structure: |
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Properties |
Density: | 1.23g/cm3 |
Refractive index: | 1.564 |
Safety Data |
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