2D Chemical StructureDatabase ID 964411
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 964411
Chemical Intermediate
N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine
CAS 14796-61-3Product ID 211083
| Intermediates | N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14796-61-3 |
| Database ID | 964411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine
N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine (CAS 14796-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14796-61-3
Database ID964411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 964411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)[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 14796-61-3N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine
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