2D Chemical StructureDatabase ID 4979911
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=NO2)C(F)(F)F)OStructure data verified · Database ID 4979911
Chemical Intermediate
2-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol
CAS 511528-92-0Product ID 440059
| Intermediates | 2-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 511528-92-0 |
| Database ID | 4979911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol
2-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol (CAS 511528-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511528-92-0
Database ID4979911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4979911
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=CC(=NO2)C(F)(F)F)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 511528-92-02-[3-(trifluoromethyl)-1,2-oxazol-5-yl]phenol
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