2D Chemical StructureDatabase ID 68726219
No renderable structure data available
SMILES
C(#N)C1=CC=C(O)C(OC(F)(F)F)=C1Structure data verified · Database ID 68726219
Chemical Intermediate
4-hydroxy-3-(trifluoromethoxy)benzonitrile
CAS 1093397-72-8Product ID 773284
| Intermediates | 4-hydroxy-3-(trifluoromethoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093397-72-8 |
| Database ID | 68726219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-(trifluoromethoxy)benzonitrile
4-hydroxy-3-(trifluoromethoxy)benzonitrile (CAS 1093397-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093397-72-8
Database ID68726219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68726219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)C1=CC=C(O)C(OC(F)(F)F)=C1
- 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 1093397-72-84-hydroxy-3-(trifluoromethoxy)benzonitrile
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