2D Chemical StructureDatabase ID 68775862
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2CNC2.Cl.ClStructure data verified · Database ID 68775862
Chemical Intermediate
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride
CAS 178312-01-1Product ID 267500
| Intermediates | 1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 178312-01-1 |
| Database ID | 68775862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride
1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride (CAS 178312-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178312-01-1
Database ID68775862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68775862
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.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 178312-01-11-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride
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