2D Chemical StructureDatabase ID 98638
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)NStructure data verified · Database ID 98638
Chemical Intermediate
4-amino-3,5-dinitrobenzamide
CAS 54321-79-8Product ID 449922
| Intermediates | 4-amino-3,5-dinitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54321-79-8 |
| Database ID | 98638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3,5-dinitrobenzamide
4-amino-3,5-dinitrobenzamide (CAS 54321-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54321-79-8
Database ID98638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)N
- 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 54321-79-84-amino-3,5-dinitrobenzamide
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