2D Chemical StructureDatabase ID 5280961
No renderable structure data available
SMILES
O1C=C(C2C=CC(=CC=2)O)C(C2C(=CC(=CC1=2)O)O)=OStructure data verified · Database ID 5280961
Chemical Intermediate
Genistein
CAS 446-72-0Product ID 764688
| Intermediates | Genistein |
|---|---|
| IUPAC Name | — |
| CAS Number | 446-72-0 |
| Database ID | 5280961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Genistein
Genistein (CAS 446-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446-72-0
Database ID5280961
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=C(C2C=CC(=CC=2)O)C(C2C(=CC(=CC1=2)O)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 446-72-0Genistein
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