2D Chemical StructureDatabase ID 49842244
No renderable structure data available
SMILES
ClC1C=CC(=CC=1C(F)(F)F)NC(NC1C=CC(=CC=1F)OC1=CC=NC(C(O)=O)=C1)=OStructure data verified · Database ID 49842244
Chemical Intermediate
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid
CAS 1187945-05-6Product ID 751406
| Intermediates | 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187945-05-6 |
| Database ID | 49842244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid (CAS 1187945-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187945-05-6
Database ID49842244
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49842244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1C(F)(F)F)NC(NC1C=CC(=CC=1F)OC1=CC=NC(C(O)=O)=C1)=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 1187945-05-64-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid
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