Name | 1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |
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Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 149944-69-4 |
SMILES | C1C=CCN2C1NC2=O |
InChI | 1S/C6H8N2O/c9-6-7-5-3-1-2-4-8(5)6/h1-2,5H,3-4H2,(H,7,9) |
InChIKey | JKSMNEQYSVALND-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Refractive index | 1.611 (Cal.) |
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List of Reports Available for 1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |