2D Chemical StructureDatabase ID 345753
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 345753
Chemical Intermediate
3,5-dinitro-N-phenylbenzamide
CAS 7461-51-0Product ID 508440
| Intermediates | 3,5-dinitro-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7461-51-0 |
| Database ID | 345753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dinitro-N-phenylbenzamide
3,5-dinitro-N-phenylbenzamide (CAS 7461-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7461-51-0
Database ID345753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345753
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)NC(=O)C2=CC(=CC(=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 7461-51-03,5-dinitro-N-phenylbenzamide
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