2D Chemical StructureDatabase ID 45088984
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2CNC2Structure data verified · Database ID 45088984
Chemical Intermediate
azetidin-3-yl(piperidin-1-yl)methanone
CAS 726122-84-5Product ID 502557
| Intermediates | azetidin-3-yl(piperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 726122-84-5 |
| Database ID | 45088984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl(piperidin-1-yl)methanone
azetidin-3-yl(piperidin-1-yl)methanone (CAS 726122-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726122-84-5
Database ID45088984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45088984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2CNC2
- 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 726122-84-5azetidin-3-yl(piperidin-1-yl)methanone
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