2D Chemical StructureDatabase ID 3240395
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OCStructure data verified · Database ID 3240395
Chemical Intermediate
2-(2,4-dimethoxyphenyl)indene-1,3-dione
CAS 22445-53-0Product ID 344034
| Intermediates | 2-(2,4-dimethoxyphenyl)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 22445-53-0 |
| Database ID | 3240395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dimethoxyphenyl)indene-1,3-dione
2-(2,4-dimethoxyphenyl)indene-1,3-dione (CAS 22445-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22445-53-0
Database ID3240395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3240395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2C(=O)C3=CC=CC=C3C2=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 22445-53-02-(2,4-dimethoxyphenyl)indene-1,3-dione
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