2D Chemical StructureDatabase ID 41541752
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC=C2CC(=O)OStructure data verified · Database ID 41541752
Chemical Intermediate
2-(6-chloro-1-benzofuran-3-yl)acetic acid
CAS 947012-80-8Product ID 591846
| Intermediates | 2-(6-chloro-1-benzofuran-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 947012-80-8 |
| Database ID | 41541752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1-benzofuran-3-yl)acetic acid
2-(6-chloro-1-benzofuran-3-yl)acetic acid (CAS 947012-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947012-80-8
Database ID41541752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41541752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)OC=C2CC(=O)O
- 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 947012-80-82-(6-chloro-1-benzofuran-3-yl)acetic acid
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