2D Chemical StructureDatabase ID 127007256
No renderable structure data available
SMILES
C1C(CN1C2=C(C=C(C=C2)C=O)Br)OStructure data verified · Database ID 127007256
Chemical Intermediate
3-bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1866547-13-8Product ID 293582
| Intermediates | 3-bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1866547-13-8 |
| Database ID | 127007256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde
3-bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1866547-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1866547-13-8
Database ID127007256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127007256
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)Br)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 1866547-13-83-bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde
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