Name | 1,7-Diazabicyclo[4.2.0]Octan-8-One |
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Synonyms | 1,7-Diazabicyclo[4.2.0]octan-8-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 139424-12-7 |
SMILES | C1CCN2C(C1)NC2=O |
InChI | 1S/C6H10N2O/c9-6-7-5-3-1-2-4-8(5)6/h5H,1-4H2,(H,7,9) |
InChIKey | DTMFTCKPWKZSGN-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Refractive index | 1.564 (Cal.) |
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