2D Chemical StructureDatabase ID 2063446
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2063446
Chemical Intermediate
3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
CAS 81307-09-7Product ID 523508
| Intermediates | 3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81307-09-7 |
| Database ID | 2063446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde (CAS 81307-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81307-09-7
Database ID2063446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063446
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=C(C=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 81307-09-73-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde
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