2D Chemical StructureDatabase ID 44208849
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1F)OC2=C(C=C(C=C2)C(=O)N)F)OStructure data verified · Database ID 44208849
Chemical Intermediate
4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide
CAS 1269055-85-7Product ID 125481
| Intermediates | 4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269055-85-7 |
| Database ID | 44208849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide
4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide (CAS 1269055-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269055-85-7
Database ID44208849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44208849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1F)OC2=C(C=C(C=C2)C(=O)N)F)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 1269055-85-74-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide
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