2D Chemical StructureDatabase ID 131168867
No renderable structure data available
SMILES
C1CN2CCN(C1C2)C3=CC=C(O3)C=OStructure data verified · Database ID 131168867
Chemical Intermediate
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde
CAS 1859192-66-7Product ID 290587
| Intermediates | 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1859192-66-7 |
| Database ID | 131168867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde
5-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde (CAS 1859192-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1859192-66-7
Database ID131168867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131168867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN(C1C2)C3=CC=C(O3)C=O
- 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 1859192-66-75-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde
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