2D Chemical StructureDatabase ID 4417264
No renderable structure data available
SMILES
CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 4417264
Chemical Intermediate
3,5-dinitro-N-propylbenzamide
CAS 10056-18-5Product ID 3330
| Intermediates | 3,5-dinitro-N-propylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10056-18-5 |
| Database ID | 4417264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dinitro-N-propylbenzamide
3,5-dinitro-N-propylbenzamide (CAS 10056-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10056-18-5
Database ID4417264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4417264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=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 10056-18-53,5-dinitro-N-propylbenzamide
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