2D Chemical StructureDatabase ID 679280
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C=C/2C(=NOC2=O)C3=CC=CC=C3Structure data verified · Database ID 679280
Chemical Intermediate
(4E)-4-[(4-ethoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
CAS 329692-94-6Product ID 383265
| Intermediates | (4E)-4-[(4-ethoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 329692-94-6 |
| Database ID | 679280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-4-[(4-ethoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
(4E)-4-[(4-ethoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one (CAS 329692-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329692-94-6
Database ID679280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 679280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)/C=C/2C(=NOC2=O)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 329692-94-6(4E)-4-[(4-ethoxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
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