2D Chemical StructureDatabase ID 2864090
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 2864090
Chemical Intermediate
3-phenacyl-3H-2-benzofuran-1-one
CAS 13203-89-9Product ID 142822
| Intermediates | 3-phenacyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13203-89-9 |
| Database ID | 2864090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenacyl-3H-2-benzofuran-1-one
3-phenacyl-3H-2-benzofuran-1-one (CAS 13203-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13203-89-9
Database ID2864090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2864090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)O2
- 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 13203-89-93-phenacyl-3H-2-benzofuran-1-one
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