2D Chemical StructureDatabase ID 40821
No renderable structure data available
SMILES
C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C51Structure data verified · Database ID 40821
Chemical Intermediate
Fendosal
CAS 53597-27-6Product ID 725938
| Intermediates | Fendosal |
|---|---|
| IUPAC Name | — |
| CAS Number | 53597-27-6 |
| Database ID | 40821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fendosal
Fendosal (CAS 53597-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53597-27-6
Database ID40821
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C51
- 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 53597-27-6Fendosal
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