2D Chemical StructureDatabase ID 914303
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)ClStructure data verified · Database ID 914303
Chemical Intermediate
(4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone
CAS 17249-67-1Product ID 260244
| Intermediates | (4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17249-67-1 |
| Database ID | 914303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone
(4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone (CAS 17249-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17249-67-1
Database ID914303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)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 17249-67-1(4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone
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