2D Chemical StructureDatabase ID 10871001
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2=CC(=C(C=C2F)Cl)C(=O)O)C(F)(F)FStructure data verified · Database ID 10871001
Chemical Intermediate
2-Chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic Acid
CAS 177489-17-7Product ID 733349
| Intermediates | 2-Chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 177489-17-7 |
| Database ID | 10871001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic Acid
2-Chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic Acid (CAS 177489-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177489-17-7
Database ID10871001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10871001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2=CC(=C(C=C2F)Cl)C(=O)O)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 177489-17-72-Chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzoic Acid
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