2D Chemical StructureDatabase ID 169545028
No renderable structure data available
SMILES
CC1=NC(=CC2=CC(=C(C(=C2)F)OC(=O)C)F)C(=O)O1Structure data verified · Database ID 169545028
Chemical Intermediate
[2,6-difluoro-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
CAS 1332478-75-7Product ID 747268
| Intermediates | [2,6-difluoro-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332478-75-7 |
| Database ID | 169545028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,6-difluoro-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
[2,6-difluoro-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate (CAS 1332478-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332478-75-7
Database ID169545028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169545028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC2=CC(=C(C(=C2)F)OC(=O)C)F)C(=O)O1
- 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 1332478-75-7[2,6-difluoro-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
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