Name | 1,4-Diazabicyclo[3.2.1]Octan-2-One |
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Synonyms | 1,4-Diazabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 108437-48-5 |
SMILES | C1CN2CC1NCC2=O |
InChI | 1S/C6H10N2O/c9-6-3-7-5-1-2-8(6)4-5/h5,7H,1-4H2 |
InChIKey | HTVCWCDVMNENKS-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 271.288°C at 760 mmHg (Cal.) |
Flash point | 117.871°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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