2D Chemical StructureDatabase ID 24721643
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC(F)(F)F)C#N)OStructure data verified · Database ID 24721643
Chemical Intermediate
2-hydroxy-5-(trifluoromethoxy)benzonitrile
CAS 875664-40-7Product ID 547032
| Intermediates | 2-hydroxy-5-(trifluoromethoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 875664-40-7 |
| Database ID | 24721643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-5-(trifluoromethoxy)benzonitrile
2-hydroxy-5-(trifluoromethoxy)benzonitrile (CAS 875664-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875664-40-7
Database ID24721643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721643
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=C1OC(F)(F)F)C#N)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 875664-40-72-hydroxy-5-(trifluoromethoxy)benzonitrile
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