2D Chemical StructureDatabase ID 818569
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 818569
Chemical Intermediate
3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde
CAS 331463-81-1Product ID 384527
| Intermediates | 3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 331463-81-1 |
| Database ID | 818569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde
3-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde (CAS 331463-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331463-81-1
Database ID818569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 818569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2[N+](=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 331463-81-13-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde
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