2D Chemical StructureDatabase ID 130845242
No renderable structure data available
SMILES
C1C(CN1C2=C(C=C(C=C2)Br)C=O)OStructure data verified · Database ID 130845242
Chemical Intermediate
5-bromo-2-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1858635-73-0Product ID 290470
| Intermediates | 5-bromo-2-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858635-73-0 |
| Database ID | 130845242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(3-hydroxyazetidin-1-yl)benzaldehyde
5-bromo-2-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1858635-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858635-73-0
Database ID130845242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130845242
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)Br)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 1858635-73-05-bromo-2-(3-hydroxyazetidin-1-yl)benzaldehyde
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