2D Chemical StructureDatabase ID 91621614
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=COC(=O)N2)BrStructure data verified · Database ID 91621614
Chemical Intermediate
4-(4-bromophenyl)-3H-1,3-oxazol-2-one
CAS 35962-11-9Product ID 399236
| Intermediates | 4-(4-bromophenyl)-3H-1,3-oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35962-11-9 |
| Database ID | 91621614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromophenyl)-3H-1,3-oxazol-2-one
4-(4-bromophenyl)-3H-1,3-oxazol-2-one (CAS 35962-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35962-11-9
Database ID91621614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91621614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=COC(=O)N2)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 35962-11-94-(4-bromophenyl)-3H-1,3-oxazol-2-one
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