2D Chemical StructureDatabase ID 130931247
No renderable structure data available
SMILES
C1C(CN1C2=C(C=C(C=C2)Cl)C=O)OStructure data verified · Database ID 130931247
Chemical Intermediate
5-chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1866767-47-6Product ID 293640
| Intermediates | 5-chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1866767-47-6 |
| Database ID | 130931247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde
5-chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1866767-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1866767-47-6
Database ID130931247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130931247
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)Cl)C=O)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 1866767-47-65-chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde
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