2D Chemical StructureDatabase ID 72208257
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C2CNC2.Cl.ClStructure data verified · Database ID 72208257
Chemical Intermediate
4-(azetidin-3-yl)piperazin-2-one;dihydrochloride
CAS 1403766-88-0Product ID 187193
| Intermediates | 4-(azetidin-3-yl)piperazin-2-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403766-88-0 |
| Database ID | 72208257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yl)piperazin-2-one;dihydrochloride
4-(azetidin-3-yl)piperazin-2-one;dihydrochloride (CAS 1403766-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403766-88-0
Database ID72208257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)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 1403766-88-04-(azetidin-3-yl)piperazin-2-one;dihydrochloride
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