2D Chemical StructureDatabase ID 22831985
No renderable structure data available
SMILES
CC(=O)C1=CC(=NO1)C2=CC(=CC=C2)ClStructure data verified · Database ID 22831985
Chemical Intermediate
1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone
CAS 889939-01-9Product ID 557673
| Intermediates | 1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 889939-01-9 |
| Database ID | 22831985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone
1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone (CAS 889939-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889939-01-9
Database ID22831985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831985
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)Cl
- 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 889939-01-91-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone
Complete inquiry