2D Chemical StructureDatabase ID 5708478
No renderable structure data available
SMILES
C1C=C(C=C(F)C=1C)/C=C/C(=O)OStructure data verified · Database ID 5708478
Chemical Intermediate
3-FLUORO-4-METHYLCINNAMIC ACID
CAS 261951-72-8Product ID 763142
| Intermediates | 3-FLUORO-4-METHYLCINNAMIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 261951-72-8 |
| Database ID | 5708478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-FLUORO-4-METHYLCINNAMIC ACID
3-FLUORO-4-METHYLCINNAMIC ACID (CAS 261951-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261951-72-8
Database ID5708478
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C=C(F)C=1C)/C=C/C(=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 261951-72-83-FLUORO-4-METHYLCINNAMIC ACID
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