2D Chemical StructureDatabase ID 126848013
No renderable structure data available
SMILES
C1C(CN1)CCC(=O)O.ClStructure data verified · Database ID 126848013
Chemical Intermediate
3-(azetidin-3-yl)propanoic acid;hydrochloride
CAS 2098092-43-2Product ID 330823
| Intermediates | 3-(azetidin-3-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098092-43-2 |
| Database ID | 126848013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)propanoic acid;hydrochloride
3-(azetidin-3-yl)propanoic acid;hydrochloride (CAS 2098092-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098092-43-2
Database ID126848013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126848013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CCC(=O)O.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 2098092-43-23-(azetidin-3-yl)propanoic acid;hydrochloride
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