2D Chemical StructureDatabase ID 780518
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)N=CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 780518
Chemical Intermediate
N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine
CAS 112523-36-1Product ID 45949
| Intermediates | N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112523-36-1 |
| Database ID | 780518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine
N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine (CAS 112523-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112523-36-1
Database ID780518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)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 112523-36-1N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine
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