2D Chemical StructureDatabase ID 100657253
No renderable structure data available
SMILES
COC1=C2C(=O)COC2=C(C=C1)C(=O)CClStructure data verified · Database ID 100657253
Chemical Intermediate
7-(2-chloroacetyl)-4-methoxy-1-benzofuran-3-one
CAS 1803601-73-1Product ID 273880
| Intermediates | 7-(2-chloroacetyl)-4-methoxy-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803601-73-1 |
| Database ID | 100657253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-chloroacetyl)-4-methoxy-1-benzofuran-3-one
7-(2-chloroacetyl)-4-methoxy-1-benzofuran-3-one (CAS 1803601-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803601-73-1
Database ID100657253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100657253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=O)COC2=C(C=C1)C(=O)CCl
- 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 1803601-73-17-(2-chloroacetyl)-4-methoxy-1-benzofuran-3-one
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