2D Chemical StructureDatabase ID 964598
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)FStructure data verified · Database ID 964598
Chemical Intermediate
N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine
CAS 3382-80-7Product ID 387866
| Intermediates | N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3382-80-7 |
| Database ID | 964598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine
N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine (CAS 3382-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3382-80-7
Database ID964598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 964598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)F
- 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 3382-80-7N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine
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