2D Chemical StructureDatabase ID 16433208
No renderable structure data available
SMILES
C1C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3ClStructure data verified · Database ID 16433208
Chemical Intermediate
6-[(2-chlorophenyl)methoxy]-1-benzofuran-3-one
CAS 879924-88-6Product ID 549969
| Intermediates | 6-[(2-chlorophenyl)methoxy]-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879924-88-6 |
| Database ID | 16433208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-chlorophenyl)methoxy]-1-benzofuran-3-one
6-[(2-chlorophenyl)methoxy]-1-benzofuran-3-one (CAS 879924-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879924-88-6
Database ID16433208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16433208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl
- 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 879924-88-66-[(2-chlorophenyl)methoxy]-1-benzofuran-3-one
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