2D Chemical StructureDatabase ID 67403933
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2=CN=CO2)BrStructure data verified · Database ID 67403933
Chemical Intermediate
5-(2-bromo-4-methylphenyl)-1,3-oxazole
CAS 938461-08-6Product ID 587048
| Intermediates | 5-(2-bromo-4-methylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 938461-08-6 |
| Database ID | 67403933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-bromo-4-methylphenyl)-1,3-oxazole
5-(2-bromo-4-methylphenyl)-1,3-oxazole (CAS 938461-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938461-08-6
Database ID67403933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67403933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2=CN=CO2)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 938461-08-65-(2-bromo-4-methylphenyl)-1,3-oxazole
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