2D Chemical StructureDatabase ID 76854101
No renderable structure data available
SMILES
C1C(CN1)C2=CC(=C(C=C2)Cl)C(=O)O.ClStructure data verified · Database ID 76854101
Chemical Intermediate
5-(azetidin-3-yl)-2-chlorobenzoic acid;hydrochloride
CAS 1260868-48-1Product ID 119373
| Intermediates | 5-(azetidin-3-yl)-2-chlorobenzoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260868-48-1 |
| Database ID | 76854101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-2-chlorobenzoic acid;hydrochloride
5-(azetidin-3-yl)-2-chlorobenzoic acid;hydrochloride (CAS 1260868-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260868-48-1
Database ID76854101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76854101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=CC(=C(C=C2)Cl)C(=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 1260868-48-15-(azetidin-3-yl)-2-chlorobenzoic acid;hydrochloride
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