2D Chemical StructureDatabase ID 46835219
No renderable structure data available
SMILES
FC1=C(C([H])=C([H])C(=C1[H])OC1C([H])=C([H])N=C(C(N([H])C([H])([H])[H])=O)C=1[H])N([H])[H]Structure data verified · Database ID 46835219
Chemical Intermediate
4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE
CAS 757251-39-1Product ID 770716
| Intermediates | 4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 757251-39-1 |
| Database ID | 46835219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE
4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE (CAS 757251-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757251-39-1
Database ID46835219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C([H])=C([H])C(=C1[H])OC1C([H])=C([H])N=C(C(N([H])C([H])([H])[H])=O)C=1[H])N([H])[H]
- 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 757251-39-14-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE
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