2D Chemical StructureDatabase ID 5702782
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O.OStructure data verified · Database ID 5702782
Chemical Intermediate
5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate
CAS 352000-07-8Product ID 396027
| Intermediates | 5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 352000-07-8 |
| Database ID | 5702782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate
5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate (CAS 352000-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352000-07-8
Database ID5702782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)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 352000-07-85,6,7-trihydroxy-2-phenylchromen-4-one;hydrate
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