2D Chemical StructureDatabase ID 59202076
No renderable structure data available
SMILES
C1CNC2CC1NC2=OStructure data verified · Database ID 59202076
Chemical Intermediate
2,6-diazabicyclo[3.2.1]octan-7-one
CAS 1822567-54-3Product ID 282502
| Intermediates | 2,6-diazabicyclo[3.2.1]octan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822567-54-3 |
| Database ID | 59202076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diazabicyclo[3.2.1]octan-7-one
2,6-diazabicyclo[3.2.1]octan-7-one (CAS 1822567-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822567-54-3
Database ID59202076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59202076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2CC1NC2=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1822567-54-32,6-diazabicyclo[3.2.1]octan-7-one
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