2D Chemical StructureDatabase ID 730051
No renderable structure data available
SMILES
CC(=NO)C1=CC=C(C=C1)BrStructure data verified · Database ID 730051
Chemical Intermediate
1-(4-Bromophenyl)ethanone oxime
CAS 5798-71-0Product ID 748941
| Intermediates | 1-(4-Bromophenyl)ethanone oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 5798-71-0 |
| Database ID | 730051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Bromophenyl)ethanone oxime
1-(4-Bromophenyl)ethanone oxime (CAS 5798-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5798-71-0
Database ID730051
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C1=CC=C(C=C1)Br
- 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 5798-71-01-(4-Bromophenyl)ethanone oxime
Complete inquiry