2D Chemical StructureDatabase ID 58788106
No renderable structure data available
SMILES
C/C(=N/OC)/C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 58788106
Chemical Intermediate
(Z)-N-methoxy-1-(4-nitrophenyl)ethanimine
CAS 25115-58-6Product ID 753274
| Intermediates | (Z)-N-methoxy-1-(4-nitrophenyl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25115-58-6 |
| Database ID | 58788106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-methoxy-1-(4-nitrophenyl)ethanimine
(Z)-N-methoxy-1-(4-nitrophenyl)ethanimine (CAS 25115-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25115-58-6
Database ID58788106
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58788106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC)/C1=CC=C(C=C1)[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 25115-58-6(Z)-N-methoxy-1-(4-nitrophenyl)ethanimine
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