2D Chemical StructureDatabase ID 522218
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OStructure data verified · Database ID 522218
Chemical Intermediate
2-hydroxy-5-methoxy-3-nitrobenzaldehyde
CAS 34549-69-4Product ID 392692
| Intermediates | 2-hydroxy-5-methoxy-3-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 34549-69-4 |
| Database ID | 522218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-5-methoxy-3-nitrobenzaldehyde
2-hydroxy-5-methoxy-3-nitrobenzaldehyde (CAS 34549-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34549-69-4
Database ID522218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=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 34549-69-42-hydroxy-5-methoxy-3-nitrobenzaldehyde
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