2D Chemical StructureDatabase ID 121229754
No renderable structure data available
SMILES
C1CC2CNCC1N2C(=O)C3=CC=CO3Structure data verified · Database ID 121229754
Chemical Intermediate
3,8-diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone
CAS 1422141-58-9Product ID 193687
| Intermediates | 3,8-diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422141-58-9 |
| Database ID | 121229754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8-diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone
3,8-diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone (CAS 1422141-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422141-58-9
Database ID121229754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1N2C(=O)C3=CC=CO3
- 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 1422141-58-93,8-diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone
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