2D Chemical StructureDatabase ID 619298
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=C2C(=NOC2=O)C3=CC=CC=C3Structure data verified · Database ID 619298
Chemical Intermediate
4-benzylidene-3-phenyl-1,2-oxazol-5-one
CAS 36298-61-0Product ID 400371
| Intermediates | 4-benzylidene-3-phenyl-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36298-61-0 |
| Database ID | 619298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzylidene-3-phenyl-1,2-oxazol-5-one
4-benzylidene-3-phenyl-1,2-oxazol-5-one (CAS 36298-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36298-61-0
Database ID619298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=C2C(=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 36298-61-04-benzylidene-3-phenyl-1,2-oxazol-5-one
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