2D Chemical StructureDatabase ID 130811598
No renderable structure data available
SMILES
C1C(CN1C2=CC(=C(C=C2)C=O)Cl)OStructure data verified · Database ID 130811598
Chemical Intermediate
2-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1858459-77-4Product ID 290421
| Intermediates | 2-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858459-77-4 |
| Database ID | 130811598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
2-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1858459-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858459-77-4
Database ID130811598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130811598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CC(=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 1858459-77-42-chloro-4-(3-hydroxyazetidin-1-yl)benzaldehyde
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