2D Chemical StructureDatabase ID 136832272
No renderable structure data available
SMILES
CC(=O)C1=C(OC(=N1)C2=CC=CC=C2)OStructure data verified · Database ID 136832272
Chemical Intermediate
1-(5-hydroxy-2-phenyl-1,3-oxazol-4-yl)ethanone
CAS 57784-68-6Product ID 460408
| Intermediates | 1-(5-hydroxy-2-phenyl-1,3-oxazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57784-68-6 |
| Database ID | 136832272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-hydroxy-2-phenyl-1,3-oxazol-4-yl)ethanone
1-(5-hydroxy-2-phenyl-1,3-oxazol-4-yl)ethanone (CAS 57784-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57784-68-6
Database ID136832272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136832272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(OC(=N1)C2=CC=CC=C2)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 57784-68-61-(5-hydroxy-2-phenyl-1,3-oxazol-4-yl)ethanone
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