2D Chemical StructureDatabase ID 367078
No renderable structure data available
SMILES
CC1=NC(=CC2=CC=CC=C2F)C(=O)O1Structure data verified · Database ID 367078
Chemical Intermediate
4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
CAS 297142-51-9Product ID 367694
| Intermediates | 4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 297142-51-9 |
| Database ID | 367078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
4-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one (CAS 297142-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297142-51-9
Database ID367078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 367078
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=CC=C2F)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 297142-51-94-[(2-fluorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one
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