2D Chemical StructureDatabase ID 135565514
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 135565514
Chemical Intermediate
(E)-Dichlorodenafil
CAS 1469486-82-5Product ID 731199
| Intermediates | (E)-Dichlorodenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469486-82-5 |
| Database ID | 135565514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-Dichlorodenafil
(E)-Dichlorodenafil (CAS 1469486-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469486-82-5
Database ID135565514
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565514
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 1469486-82-5(E)-Dichlorodenafil
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