2D Chemical StructureDatabase ID 64662010
No renderable structure data available
SMILES
CCC1C(=O)C2=C(O1)C(=CC=C2)FStructure data verified · Database ID 64662010
Chemical Intermediate
2-ethyl-7-fluoro-1-benzofuran-3-one
CAS 1342957-92-9Product ID 153363
| Intermediates | 2-ethyl-7-fluoro-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342957-92-9 |
| Database ID | 64662010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-7-fluoro-1-benzofuran-3-one
2-ethyl-7-fluoro-1-benzofuran-3-one (CAS 1342957-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342957-92-9
Database ID64662010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64662010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)C2=C(O1)C(=CC=C2)F
- 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 1342957-92-92-ethyl-7-fluoro-1-benzofuran-3-one
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