2D Chemical StructureDatabase ID 69406980
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2CNC2.ClStructure data verified · Database ID 69406980
Chemical Intermediate
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;hydrochloride
CAS 957127-69-4Product ID 598272
| Intermediates | 1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 957127-69-4 |
| Database ID | 69406980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;hydrochloride
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;hydrochloride (CAS 957127-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957127-69-4
Database ID69406980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69406980
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.Cl
- 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 957127-69-41-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;hydrochloride
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