2D Chemical StructureDatabase ID 46737509
No renderable structure data available
SMILES
ClC1C=CC(=C(C=1CC(O)=O)F)OCStructure data verified · Database ID 46737509
Chemical Intermediate
6-Chloro-2-fluoro-3-Methoxyphenylacetic acid, 97%
CAS 1017777-83-1Product ID 766870
| Intermediates | 6-Chloro-2-fluoro-3-Methoxyphenylacetic acid, 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017777-83-1 |
| Database ID | 46737509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-2-fluoro-3-Methoxyphenylacetic acid, 97%
6-Chloro-2-fluoro-3-Methoxyphenylacetic acid, 97% (CAS 1017777-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017777-83-1
Database ID46737509
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=C(C=1CC(O)=O)F)OC
- 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 1017777-83-16-Chloro-2-fluoro-3-Methoxyphenylacetic acid, 97%
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