2D Chemical StructureDatabase ID 24729918
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)OC(F)(F)FStructure data verified · Database ID 24729918
Chemical Intermediate
[6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol
CAS 197847-95-3Product ID 312487
| Intermediates | [6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 197847-95-3 |
| Database ID | 24729918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol
[6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol (CAS 197847-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197847-95-3
Database ID24729918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)OC(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 197847-95-3[6-[2-(trifluoromethoxy)phenyl]pyridin-3-yl]methanol
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