2D Chemical StructureDatabase ID 57545201
No renderable structure data available
SMILES
C1C(=O)C2=C(O1)C=C(C=C2)OCCClStructure data verified · Database ID 57545201
Chemical Intermediate
6-(2-chloroethoxy)-1-benzofuran-3-one
CAS 124627-69-6Product ID 105756
| Intermediates | 6-(2-chloroethoxy)-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 124627-69-6 |
| Database ID | 57545201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroethoxy)-1-benzofuran-3-one
6-(2-chloroethoxy)-1-benzofuran-3-one (CAS 124627-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124627-69-6
Database ID57545201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57545201
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)OCCCl
- 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 124627-69-66-(2-chloroethoxy)-1-benzofuran-3-one
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