2D Chemical StructureDatabase ID 97181945
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCC2=CC(=NO2)BrStructure data verified · Database ID 97181945
Chemical Intermediate
4-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzaldehyde
CAS 1447962-08-4Product ID 205384
| Intermediates | 4-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447962-08-4 |
| Database ID | 97181945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzaldehyde
4-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzaldehyde (CAS 1447962-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447962-08-4
Database ID97181945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OCC2=CC(=NO2)Br
- 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 1447962-08-44-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzaldehyde
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