2D Chemical StructureDatabase ID 13748
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 13748
Chemical Intermediate
2,4-dinitro-N-phenylaniline
CAS 961-68-2Product ID 702580
| Intermediates | 2,4-dinitro-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 961-68-2 |
| Database ID | 13748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dinitro-N-phenylaniline
2,4-dinitro-N-phenylaniline (CAS 961-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number961-68-2
Database ID13748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13748
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=C(C=C(C=C2)[N+](=O)[O-])[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 961-68-22,4-dinitro-N-phenylaniline
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