2D Chemical StructureDatabase ID 135565978
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)/C(=C/Cl)/Cl)OCC)CStructure data verified · Database ID 135565978
Chemical Intermediate
Dichlorodenafil
CAS 1446089-84-4Product ID 750865
| Intermediates | Dichlorodenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446089-84-4 |
| Database ID | 135565978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dichlorodenafil
Dichlorodenafil (CAS 1446089-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446089-84-4
Database ID135565978
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565978
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)/C(=C/Cl)/Cl)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 1446089-84-4Dichlorodenafil
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