2D Chemical StructureDatabase ID 16212782
No renderable structure data available
SMILES
C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C=C3)O)O)O.[Cl-]Structure data verified · Database ID 16212782
Chemical Intermediate
Fisetinidin chloride
CAS 2948-76-7Product ID 730876
| Intermediates | Fisetinidin chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2948-76-7 |
| Database ID | 16212782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fisetinidin chloride
Fisetinidin chloride (CAS 2948-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2948-76-7
Database ID16212782
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C=C3)O)O)O.[Cl-]
- 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 2948-76-7Fisetinidin chloride
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