2D Chemical StructureDatabase ID 71310782
No renderable structure data available
SMILES
C1CN2CCN1CC2.Cl[Cu]Structure data verified · Database ID 71310782
Chemical Intermediate
chlorocopper;1,4-diazabicyclo[2.2.2]octane
CAS 57953-31-8Product ID 460998
| Intermediates | chlorocopper;1,4-diazabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 57953-31-8 |
| Database ID | 71310782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorocopper;1,4-diazabicyclo[2.2.2]octane
chlorocopper;1,4-diazabicyclo[2.2.2]octane (CAS 57953-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57953-31-8
Database ID71310782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1CC2.Cl[Cu]
- 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 57953-31-8chlorocopper;1,4-diazabicyclo[2.2.2]octane
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