2D Chemical StructureDatabase ID 118669
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=COC(=O)N2Structure data verified · Database ID 118669
Chemical Intermediate
4-phenyl-3H-1,3-oxazol-2-one
CAS 34375-80-9Product ID 391964
| Intermediates | 4-phenyl-3H-1,3-oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34375-80-9 |
| Database ID | 118669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-3H-1,3-oxazol-2-one
4-phenyl-3H-1,3-oxazol-2-one (CAS 34375-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34375-80-9
Database ID118669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118669
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=COC(=O)N2
- 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 34375-80-94-phenyl-3H-1,3-oxazol-2-one
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