2D Chemical StructureDatabase ID 53438942
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)BrStructure data verified · Database ID 53438942
Chemical Intermediate
5-bromo-3-(4-methoxyphenyl)-1,2-oxazole
CAS 51726-00-2Product ID 441791
| Intermediates | 5-bromo-3-(4-methoxyphenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51726-00-2 |
| Database ID | 53438942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(4-methoxyphenyl)-1,2-oxazole
5-bromo-3-(4-methoxyphenyl)-1,2-oxazole (CAS 51726-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51726-00-2
Database ID53438942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=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 51726-00-25-bromo-3-(4-methoxyphenyl)-1,2-oxazole
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