2D Chemical StructureDatabase ID 129963012
No renderable structure data available
SMILES
C1=CC(=C(C(=C1O)C=O)[N+](=O)[O-])BrStructure data verified · Database ID 129963012
Chemical Intermediate
3-bromo-6-hydroxy-2-nitrobenzaldehyde
CAS 1260783-83-2Product ID 752810
| Intermediates | 3-bromo-6-hydroxy-2-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260783-83-2 |
| Database ID | 129963012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-hydroxy-2-nitrobenzaldehyde
3-bromo-6-hydroxy-2-nitrobenzaldehyde (CAS 1260783-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260783-83-2
Database ID129963012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129963012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1O)C=O)[N+](=O)[O-])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 1260783-83-23-bromo-6-hydroxy-2-nitrobenzaldehyde
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