2D Chemical StructureDatabase ID 1550148
No renderable structure data available
SMILES
CC1=N/C(=C/C2=CC=C(C=C2)F)/C(=O)O1Structure data verified · Database ID 1550148
Chemical Intermediate
(4E)-4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
CAS 166116-63-8Product ID 248037
| Intermediates | (4E)-4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 166116-63-8 |
| Database ID | 1550148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
(4E)-4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one (CAS 166116-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166116-63-8
Database ID1550148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1550148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=N/C(=C/C2=CC=C(C=C2)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 166116-63-8(4E)-4-[(4-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
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