2D Chemical StructureDatabase ID 11009878
No renderable structure data available
SMILES
CCOC1(C(=O)C2=CC=CC=C2C1=O)OCCStructure data verified · Database ID 11009878
Chemical Intermediate
2,2-diethoxyindene-1,3-dione
CAS 20847-51-2Product ID 326080
| Intermediates | 2,2-diethoxyindene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 20847-51-2 |
| Database ID | 11009878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxyindene-1,3-dione
2,2-diethoxyindene-1,3-dione (CAS 20847-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20847-51-2
Database ID11009878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1(C(=O)C2=CC=CC=C2C1=O)OCC
- 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 20847-51-22,2-diethoxyindene-1,3-dione
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