2D Chemical StructureDatabase ID 224496
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 224496
Chemical Intermediate
4-methoxy-2-nitro-N-phenylaniline
CAS 5442-46-6Product ID 450318
| Intermediates | 4-methoxy-2-nitro-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5442-46-6 |
| Database ID | 224496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-2-nitro-N-phenylaniline
4-methoxy-2-nitro-N-phenylaniline (CAS 5442-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5442-46-6
Database ID224496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 5442-46-64-methoxy-2-nitro-N-phenylaniline
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