2D Chemical StructureDatabase ID 350141
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 350141
Chemical Intermediate
4-nitro-N,N-diphenylaniline
CAS 4316-57-8Product ID 422154
| Intermediates | 4-nitro-N,N-diphenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4316-57-8 |
| Database ID | 350141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-N,N-diphenylaniline
4-nitro-N,N-diphenylaniline (CAS 4316-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4316-57-8
Database ID350141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350141
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(C2=CC=CC=C2)C3=CC=C(C=C3)[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 4316-57-84-nitro-N,N-diphenylaniline
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