2D Chemical StructureDatabase ID 44427060
No renderable structure data available
SMILES
C1CC2CN(C1CN2)C3=CN=CC=C3Structure data verified · Database ID 44427060
Chemical Intermediate
2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane
CAS 741240-01-7Product ID 507048
| Intermediates | 2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 741240-01-7 |
| Database ID | 44427060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane
2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane (CAS 741240-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741240-01-7
Database ID44427060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44427060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(C1CN2)C3=CN=CC=C3
- 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 741240-01-72-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane
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