2D Chemical StructureDatabase ID 129920927
No renderable structure data available
SMILES
C1CN2CCC1C(C2)CCClStructure data verified · Database ID 129920927
Chemical Intermediate
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane
CAS 714906-18-0Product ID 499679
| Intermediates | 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 714906-18-0 |
| Database ID | 129920927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane (CAS 714906-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714906-18-0
Database ID129920927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129920927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)CCCl
- 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 714906-18-03-(2-chloroethyl)-1-azabicyclo[2.2.2]octane
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