2D Chemical StructureDatabase ID 66906197
No renderable structure data available
SMILES
C1CC1C2=C(C(=NO2)C3=CC=CC=C3OC(F)(F)F)COStructure data verified · Database ID 66906197
Chemical Intermediate
[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanol
CAS 946426-90-0Product ID 590723
| Intermediates | [5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 946426-90-0 |
| Database ID | 66906197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanol
[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanol (CAS 946426-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946426-90-0
Database ID66906197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66906197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C(=NO2)C3=CC=CC=C3OC(F)(F)F)CO
- 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 946426-90-0[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanol
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