2D Chemical StructureDatabase ID 70701016
No renderable structure data available
SMILES
ClC1C(=CC=C(C(O)=O)N=1)C(F)(F)FStructure data verified · Database ID 70701016
Chemical Intermediate
6-Chloro-5-(trifluoroMethyl)picolinic acid
CAS 855915-21-8Product ID 760384
| Intermediates | 6-Chloro-5-(trifluoroMethyl)picolinic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855915-21-8 |
| Database ID | 70701016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-5-(trifluoroMethyl)picolinic acid
6-Chloro-5-(trifluoroMethyl)picolinic acid (CAS 855915-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855915-21-8
Database ID70701016
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701016
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(O)=O)N=1)C(F)(F)F
- 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 855915-21-86-Chloro-5-(trifluoroMethyl)picolinic acid
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