2D Chemical StructureDatabase ID 71748454
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=NC=CO2Structure data verified · Database ID 71748454
Chemical Intermediate
2-(4-bromo-2-nitrophenyl)-1,3-oxazole
CAS 161987-10-6Product ID 242656
| Intermediates | 2-(4-bromo-2-nitrophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 161987-10-6 |
| Database ID | 71748454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-nitrophenyl)-1,3-oxazole
2-(4-bromo-2-nitrophenyl)-1,3-oxazole (CAS 161987-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161987-10-6
Database ID71748454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=NC=CO2
- 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 161987-10-62-(4-bromo-2-nitrophenyl)-1,3-oxazole
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