2D Chemical StructureDatabase ID 130919247
No renderable structure data available
SMILES
C1C(CN1C2=C(C=C(C=C2)C=O)Cl)OStructure data verified · Database ID 130919247
Chemical Intermediate
3-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1858159-22-4Product ID 290136
| Intermediates | 3-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858159-22-4 |
| Database ID | 130919247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
3-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1858159-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858159-22-4
Database ID130919247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130919247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=C(C=C(C=C2)C=O)Cl)O
- 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 1858159-22-43-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
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