2D Chemical StructureDatabase ID 156132
No renderable structure data available
SMILES
CC1(COC(=N1)C2=CC=C(C=C2)F)CStructure data verified · Database ID 156132
Chemical Intermediate
2-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole
CAS 71171-94-3Product ID 498740
| Intermediates | 2-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 71171-94-3 |
| Database ID | 156132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole
2-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole (CAS 71171-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71171-94-3
Database ID156132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)C2=CC=C(C=C2)F)C
- 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 71171-94-32-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-oxazole
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