2D Chemical StructureDatabase ID 262174
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 262174
Chemical Intermediate
1-(4-methoxyphenyl)-N-(4-nitrophenyl)methanimine
CAS 15450-66-5Product ID 226582
| Intermediates | 1-(4-methoxyphenyl)-N-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15450-66-5 |
| Database ID | 262174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-(4-nitrophenyl)methanimine
1-(4-methoxyphenyl)-N-(4-nitrophenyl)methanimine (CAS 15450-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15450-66-5
Database ID262174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 262174
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)C=NC2=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 15450-66-51-(4-methoxyphenyl)-N-(4-nitrophenyl)methanimine
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