2D Chemical StructureDatabase ID 2735264
No renderable structure data available
SMILES
CC(=O)C1=CC(=NO1)C2=CC=CC=C2Structure data verified · Database ID 2735264
Chemical Intermediate
1-(3-phenyl-1,2-oxazol-5-yl)ethanone
CAS 2048-69-3Product ID 318839
| Intermediates | 1-(3-phenyl-1,2-oxazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2048-69-3 |
| Database ID | 2735264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenyl-1,2-oxazol-5-yl)ethanone
1-(3-phenyl-1,2-oxazol-5-yl)ethanone (CAS 2048-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2048-69-3
Database ID2735264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=NO1)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2048-69-31-(3-phenyl-1,2-oxazol-5-yl)ethanone
Complete inquiry