2D Chemical StructureDatabase ID 5393160
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O)OCStructure data verified · Database ID 5393160
Chemical Intermediate
3-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one
CAS 109598-98-3Product ID 39748
| Intermediates | 3-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109598-98-3 |
| Database ID | 5393160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one
3-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one (CAS 109598-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109598-98-3
Database ID5393160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5393160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O)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 109598-98-33-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one
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