2D Chemical StructureDatabase ID 18926163
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)C=OStructure data verified · Database ID 18926163
Chemical Intermediate
2-(1-benzofuran-2-yl)-2-oxoacetaldehyde
CAS 40749-31-3Product ID 415935
| Intermediates | 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 40749-31-3 |
| Database ID | 18926163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzofuran-2-yl)-2-oxoacetaldehyde
2-(1-benzofuran-2-yl)-2-oxoacetaldehyde (CAS 40749-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40749-31-3
Database ID18926163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18926163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(O2)C(=O)C=O
- 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 40749-31-32-(1-benzofuran-2-yl)-2-oxoacetaldehyde
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