2D Chemical StructureDatabase ID 13565793
No renderable structure data available
SMILES
C1C[C@H]2CN[C@@H]1CN2Structure data verified · Database ID 13565793
Chemical Intermediate
(1S,4S)-2,5-diazabicyclo[2.2.2]octane
CAS 194600-16-3Product ID 307105
| Intermediates | (1S,4S)-2,5-diazabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 194600-16-3 |
| Database ID | 13565793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2,5-diazabicyclo[2.2.2]octane
(1S,4S)-2,5-diazabicyclo[2.2.2]octane (CAS 194600-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194600-16-3
Database ID13565793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13565793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CN[C@@H]1CN2
- 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 194600-16-3(1S,4S)-2,5-diazabicyclo[2.2.2]octane
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