2D Chemical StructureDatabase ID 291059
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 291059
Chemical Intermediate
1-(3-nitrophenyl)-N-phenylmethanimine
CAS 5676-82-4Product ID 457186
| Intermediates | 1-(3-nitrophenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5676-82-4 |
| Database ID | 291059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-nitrophenyl)-N-phenylmethanimine
1-(3-nitrophenyl)-N-phenylmethanimine (CAS 5676-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5676-82-4
Database ID291059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 291059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=CC2=CC(=CC=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 5676-82-41-(3-nitrophenyl)-N-phenylmethanimine
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