2D Chemical StructureDatabase ID 71421209
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=O)C2(C3=CC=CC=C3)OStructure data verified · Database ID 71421209
Chemical Intermediate
4-hydroxy-3,4-diphenyl-1,2-oxazol-5-one
CAS 80490-41-1Product ID 522227
| Intermediates | 4-hydroxy-3,4-diphenyl-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80490-41-1 |
| Database ID | 71421209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3,4-diphenyl-1,2-oxazol-5-one
4-hydroxy-3,4-diphenyl-1,2-oxazol-5-one (CAS 80490-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80490-41-1
Database ID71421209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71421209
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)C2=NOC(=O)C2(C3=CC=CC=C3)O
- 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 80490-41-14-hydroxy-3,4-diphenyl-1,2-oxazol-5-one
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