2D Chemical StructureDatabase ID 130894579
No renderable structure data available
SMILES
C1C(CN1C2=C(C(=CC=C2)Br)C=O)OStructure data verified · Database ID 130894579
Chemical Intermediate
2-bromo-6-(3-hydroxyazetidin-1-yl)benzaldehyde
CAS 1935349-49-7Product ID 304796
| Intermediates | 2-bromo-6-(3-hydroxyazetidin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935349-49-7 |
| Database ID | 130894579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-(3-hydroxyazetidin-1-yl)benzaldehyde
2-bromo-6-(3-hydroxyazetidin-1-yl)benzaldehyde (CAS 1935349-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935349-49-7
Database ID130894579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130894579
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(=CC=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 1935349-49-72-bromo-6-(3-hydroxyazetidin-1-yl)benzaldehyde
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