2D Chemical StructureDatabase ID 870693
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 870693
Chemical Intermediate
3-methoxy-4-(4-nitrophenoxy)benzaldehyde
CAS 166904-09-2Product ID 248514
| Intermediates | 3-methoxy-4-(4-nitrophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 166904-09-2 |
| Database ID | 870693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(4-nitrophenoxy)benzaldehyde
3-methoxy-4-(4-nitrophenoxy)benzaldehyde (CAS 166904-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166904-09-2
Database ID870693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870693
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)OC2=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 166904-09-23-methoxy-4-(4-nitrophenoxy)benzaldehyde
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