2D Chemical StructureDatabase ID 3387741
No renderable structure data available
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3387741
Chemical Intermediate
3,5-dinitro-N,N-dipropylbenzamide
CAS 29285-70-9Product ID 366344
| Intermediates | 3,5-dinitro-N,N-dipropylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29285-70-9 |
| Database ID | 3387741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dinitro-N,N-dipropylbenzamide
3,5-dinitro-N,N-dipropylbenzamide (CAS 29285-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29285-70-9
Database ID3387741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3387741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)C(=O)C1=CC(=CC(=C1)[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 29285-70-93,5-dinitro-N,N-dipropylbenzamide
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