2D Chemical StructureDatabase ID 20627
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 20627
Chemical Intermediate
3-nitro-N-phenylaniline
CAS 4531-79-7Product ID 427265
| Intermediates | 3-nitro-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4531-79-7 |
| Database ID | 20627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-phenylaniline
3-nitro-N-phenylaniline (CAS 4531-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4531-79-7
Database ID20627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20627
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)NC2=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 4531-79-73-nitro-N-phenylaniline
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