2D Chemical StructureDatabase ID 81036222
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C(=CO2)CC(=O)O)F)FStructure data verified · Database ID 81036222
Chemical Intermediate
2-(6,7-difluoro-1-benzofuran-3-yl)acetic acid
CAS 1541751-49-8Product ID 225786
| Intermediates | 2-(6,7-difluoro-1-benzofuran-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541751-49-8 |
| Database ID | 81036222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-difluoro-1-benzofuran-3-yl)acetic acid
2-(6,7-difluoro-1-benzofuran-3-yl)acetic acid (CAS 1541751-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541751-49-8
Database ID81036222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81036222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C(=CO2)CC(=O)O)F)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 1541751-49-82-(6,7-difluoro-1-benzofuran-3-yl)acetic acid
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