2D Chemical StructureDatabase ID 71355620
No renderable structure data available
SMILES
C1C(=O)OC(=N1)CC2=CC=CC=C2Structure data verified · Database ID 71355620
Chemical Intermediate
2-benzyl-4H-1,3-oxazol-5-one
CAS 1078-60-0Product ID 33015
| Intermediates | 2-benzyl-4H-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1078-60-0 |
| Database ID | 71355620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-4H-1,3-oxazol-5-one
2-benzyl-4H-1,3-oxazol-5-one (CAS 1078-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1078-60-0
Database ID71355620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71355620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)OC(=N1)CC2=CC=CC=C2
- 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 1078-60-02-benzyl-4H-1,3-oxazol-5-one
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