2D Chemical StructureDatabase ID 11183598
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CC2=C(C=C1)OCC2Structure data verified · Database ID 11183598
Chemical Intermediate
ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate
CAS 79002-49-6Product ID 519023
| Intermediates | ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 79002-49-6 |
| Database ID | 11183598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate
ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate (CAS 79002-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79002-49-6
Database ID11183598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C1=CC2=C(C=C1)OCC2
- 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 79002-49-6ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate
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