2D Chemical StructureDatabase ID 135565258
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCC)CStructure data verified · Database ID 135565258
Chemical Intermediate
Dinitrodenafil
CAS 1797103-21-9Product ID 740016
| Intermediates | Dinitrodenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797103-21-9 |
| Database ID | 135565258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dinitrodenafil
Dinitrodenafil (CAS 1797103-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797103-21-9
Database ID135565258
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCC)C
- 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 1797103-21-9Dinitrodenafil
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