2D Chemical StructureDatabase ID 2807014
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(O1)C=CC(=C2)ClStructure data verified · Database ID 2807014
Chemical Intermediate
1-(5-chloro-1-benzofuran-2-yl)ethanone
CAS 1646-32-8Product ID 246939
| Intermediates | 1-(5-chloro-1-benzofuran-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646-32-8 |
| Database ID | 2807014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-1-benzofuran-2-yl)ethanone
1-(5-chloro-1-benzofuran-2-yl)ethanone (CAS 1646-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646-32-8
Database ID2807014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2807014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(O1)C=CC(=C2)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 1646-32-81-(5-chloro-1-benzofuran-2-yl)ethanone
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