2D Chemical StructureDatabase ID 6162780
No renderable structure data available
SMILES
CCC1=N/C(=CC2=CC=C(C=C2)C)/C(=O)O1Structure data verified · Database ID 6162780
Chemical Intermediate
(4Z)-2-ethyl-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
CAS 538339-32-1Product ID 448335
| Intermediates | (4Z)-2-ethyl-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 538339-32-1 |
| Database ID | 6162780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-2-ethyl-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
(4Z)-2-ethyl-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one (CAS 538339-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number538339-32-1
Database ID6162780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6162780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=N/C(=CC2=CC=C(C=C2)C)/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 538339-32-1(4Z)-2-ethyl-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
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