2D Chemical StructureDatabase ID 10110873
No renderable structure data available
SMILES
O=C(C1C=C(C=CC=1NC(C)CO)[N+](=O)[O-])NCC1C=CC(=C(C=1)OC)OCStructure data verified · Database ID 10110873
Chemical Intermediate
Benzamidenafil
CAS 1020251-53-9Product ID 750004
| Intermediates | Benzamidenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020251-53-9 |
| Database ID | 10110873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzamidenafil
Benzamidenafil (CAS 1020251-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020251-53-9
Database ID10110873
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10110873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=C(C=CC=1NC(C)CO)[N+](=O)[O-])NCC1C=CC(=C(C=1)OC)OC
- 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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