2D Chemical StructureDatabase ID 688672
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC=C3)OCStructure data verified · Database ID 688672
Chemical Intermediate
7-methoxy-2-(3-methoxyphenyl)chromen-4-one
CAS 6802-49-9Product ID 489709
| Intermediates | 7-methoxy-2-(3-methoxyphenyl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6802-49-9 |
| Database ID | 688672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2-(3-methoxyphenyl)chromen-4-one
7-methoxy-2-(3-methoxyphenyl)chromen-4-one (CAS 6802-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6802-49-9
Database ID688672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC=C3)OC
- 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 6802-49-97-methoxy-2-(3-methoxyphenyl)chromen-4-one
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