2D Chemical StructureDatabase ID 21759477
No renderable structure data available
SMILES
C1CN2CCN1CC2ClStructure data verified · Database ID 21759477
Chemical Intermediate
2-chloro-1,4-diazabicyclo[2.2.2]octane
CAS 1378716-17-6Product ID 177212
| Intermediates | 2-chloro-1,4-diazabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378716-17-6 |
| Database ID | 21759477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1,4-diazabicyclo[2.2.2]octane
2-chloro-1,4-diazabicyclo[2.2.2]octane (CAS 1378716-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378716-17-6
Database ID21759477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21759477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1CC2Cl
- 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 1378716-17-62-chloro-1,4-diazabicyclo[2.2.2]octane
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