2D Chemical StructureDatabase ID 219486
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 219486
Chemical Intermediate
1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine
CAS 60682-80-6Product ID 468067
| Intermediates | 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60682-80-6 |
| Database ID | 219486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine
1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine (CAS 60682-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60682-80-6
Database ID219486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219486
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)[N+](=O)[O-])Cl
- 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 60682-80-61-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine
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