2D Chemical StructureDatabase ID 98089778
No renderable structure data available
SMILES
CCCC1=C(C(=O)ON1)/C=C\C=C\C=C/2\C(=NOC2=O)CCCStructure data verified · Database ID 98089778
Chemical Intermediate
(4Z)-4-[(2E,4Z)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one
CAS 64724-75-0Product ID 723408
| Intermediates | (4Z)-4-[(2E,4Z)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64724-75-0 |
| Database ID | 98089778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-4-[(2E,4Z)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one
(4Z)-4-[(2E,4Z)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one (CAS 64724-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64724-75-0
Database ID98089778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98089778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=O)ON1)/C=C\C=C\C=C/2\C(=NOC2=O)CCC
- 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 64724-75-0(4Z)-4-[(2E,4Z)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one
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