Name | 1,4-Diazabicyclo[2.2.2]Octan-2-One |
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Synonyms | 1,4-Diazabicyclo[2.2.2]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 146562-83-6 |
SMILES | O=C2CN1CCN2CC1 |
InChI | 1S/C6H10N2O/c9-6-5-7-1-3-8(6)4-2-7/h1-5H2 |
InChIKey | IRJSHJDADOVHTN-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 247.693°C at 760 mmHg (Cal.) |
Flash point | 114.332°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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