2D Chemical StructureDatabase ID 17141163
No renderable structure data available
SMILES
C1CN2CCC1C(C2)OC(=O)OC3CN4CCC3CC4Structure data verified · Database ID 17141163
Chemical Intermediate
bis(1-azabicyclo[2.2.2]octan-3-yl) carbonate
CAS 909387-14-0Product ID 570024
| Intermediates | bis(1-azabicyclo[2.2.2]octan-3-yl) carbonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 909387-14-0 |
| Database ID | 17141163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1-azabicyclo[2.2.2]octan-3-yl) carbonate
bis(1-azabicyclo[2.2.2]octan-3-yl) carbonate (CAS 909387-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909387-14-0
Database ID17141163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17141163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)OC(=O)OC3CN4CCC3CC4
- 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 909387-14-0bis(1-azabicyclo[2.2.2]octan-3-yl) carbonate
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