2D Chemical StructureDatabase ID 310608
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OCStructure data verified · Database ID 310608
Chemical Intermediate
2-(3,4-dimethoxyphenyl)indene-1,3-dione
CAS 1470-38-8Product ID 209845
| Intermediates | 2-(3,4-dimethoxyphenyl)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1470-38-8 |
| Database ID | 310608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)indene-1,3-dione
2-(3,4-dimethoxyphenyl)indene-1,3-dione (CAS 1470-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1470-38-8
Database ID310608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310608
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)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 1470-38-82-(3,4-dimethoxyphenyl)indene-1,3-dione
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