2D Chemical StructureDatabase ID 59626099
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2CNC2Structure data verified · Database ID 59626099
Chemical Intermediate
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone
CAS 780016-51-5Product ID 517198
| Intermediates | 1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 780016-51-5 |
| Database ID | 59626099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone (CAS 780016-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number780016-51-5
Database ID59626099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59626099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)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 780016-51-51-[4-(azetidin-3-yl)piperazin-1-yl]ethanone
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