2D Chemical StructureDatabase ID 5273569
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OStructure data verified · Database ID 5273569
Chemical Intermediate
Fraxetin
CAS 574-84-5Product ID 717703
| Intermediates | Fraxetin |
|---|---|
| IUPAC Name | — |
| CAS Number | 574-84-5 |
| Database ID | 5273569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fraxetin
Fraxetin (CAS 574-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574-84-5
Database ID5273569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5273569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
- 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 574-84-5Fraxetin
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