2D Chemical StructureDatabase ID 2799596
No renderable structure data available
SMILES
CC(=O)C1=CC(=NO1)C2=CC=CC=C2ClStructure data verified · Database ID 2799596
Chemical Intermediate
1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone
CAS 154523-11-2Product ID 226660
| Intermediates | 1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 154523-11-2 |
| Database ID | 2799596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone
1-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone (CAS 154523-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154523-11-2
Database ID2799596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2799596
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=C2Cl
- 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 154523-11-21-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]ethanone
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