2D Chemical StructureDatabase ID 59515478
No renderable structure data available
SMILES
C1C(OC(=O)N1)C2=CC=C(C=C2)BrStructure data verified · Database ID 59515478
Chemical Intermediate
5-(4-bromophenyl)-1,3-oxazolidin-2-one
CAS 943910-35-8Product ID 589276
| Intermediates | 5-(4-bromophenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 943910-35-8 |
| Database ID | 59515478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-1,3-oxazolidin-2-one
5-(4-bromophenyl)-1,3-oxazolidin-2-one (CAS 943910-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943910-35-8
Database ID59515478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59515478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(=O)N1)C2=CC=C(C=C2)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.
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CAS 943910-35-85-(4-bromophenyl)-1,3-oxazolidin-2-one
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