2D Chemical StructureDatabase ID 10565173
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)ClStructure data verified · Database ID 10565173
Chemical Intermediate
(5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
CAS 220526-76-1Product ID 340750
| Intermediates | (5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 220526-76-1 |
| Database ID | 10565173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
(5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone (CAS 220526-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220526-76-1
Database ID10565173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10565173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl
- 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 220526-76-1(5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
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