2D Chemical StructureDatabase ID 67892510
No renderable structure data available
SMILES
CC(C(=O)O)N1CCC1.ClStructure data verified · Database ID 67892510
Chemical Intermediate
2-(azetidin-1-yl)propanoic acid;hydrochloride
CAS 2219370-85-9Product ID 341843
| Intermediates | 2-(azetidin-1-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2219370-85-9 |
| Database ID | 67892510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)propanoic acid;hydrochloride
2-(azetidin-1-yl)propanoic acid;hydrochloride (CAS 2219370-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2219370-85-9
Database ID67892510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67892510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1CCC1.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 2219370-85-92-(azetidin-1-yl)propanoic acid;hydrochloride
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