2D Chemical StructureDatabase ID 4196063
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 4196063
Chemical Intermediate
4-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde
CAS 832741-11-4Product ID 527093
| Intermediates | 4-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 832741-11-4 |
| Database ID | 4196063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde
4-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde (CAS 832741-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832741-11-4
Database ID4196063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4196063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)COC2=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 832741-11-44-methoxy-3-[(3-nitrophenoxy)methyl]benzaldehyde
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