2D Chemical StructureDatabase ID 740832
No renderable structure data available
SMILES
CCOC1=CC=CC=C1/C=C/2C(=O)OC(=N2)C3=CC=CC=C3Structure data verified · Database ID 740832
Chemical Intermediate
(4E)-4-[(2-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
CAS 328548-32-9Product ID 382704
| Intermediates | (4E)-4-[(2-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328548-32-9 |
| Database ID | 740832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-4-[(2-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
(4E)-4-[(2-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one (CAS 328548-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328548-32-9
Database ID740832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 740832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1/C=C/2C(=O)OC(=N2)C3=CC=CC=C3
- 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 328548-32-9(4E)-4-[(2-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
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