2D Chemical StructureDatabase ID 221218
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 221218
Chemical Intermediate
N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine
CAS 5455-87-8Product ID 450881
| Intermediates | N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5455-87-8 |
| Database ID | 221218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine
N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine (CAS 5455-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5455-87-8
Database ID221218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221218
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)N=CC2=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 5455-87-8N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine
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