2D Chemical StructureDatabase ID 10954608
No renderable structure data available
SMILES
C1C2=C(C=CC=C2C(F)(F)F)C(=O)O1Structure data verified · Database ID 10954608
Chemical Intermediate
4-(trifluoromethyl)-3H-2-benzofuran-1-one
CAS 481075-43-8Product ID 433029
| Intermediates | 4-(trifluoromethyl)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 481075-43-8 |
| Database ID | 10954608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(trifluoromethyl)-3H-2-benzofuran-1-one
4-(trifluoromethyl)-3H-2-benzofuran-1-one (CAS 481075-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481075-43-8
Database ID10954608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10954608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=C2C(F)(F)F)C(=O)O1
- 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 481075-43-84-(trifluoromethyl)-3H-2-benzofuran-1-one
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