2D Chemical StructureDatabase ID 12473703
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CC=O)[N+](=O)[O-]Structure data verified · Database ID 12473703
Chemical Intermediate
2-(4-methoxy-2-nitrophenyl)acetaldehyde
CAS 69111-92-8Product ID 492986
| Intermediates | 2-(4-methoxy-2-nitrophenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 69111-92-8 |
| Database ID | 12473703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-2-nitrophenyl)acetaldehyde
2-(4-methoxy-2-nitrophenyl)acetaldehyde (CAS 69111-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69111-92-8
Database ID12473703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12473703
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)CC=O)[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 69111-92-82-(4-methoxy-2-nitrophenyl)acetaldehyde
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