2D Chemical StructureDatabase ID 11436332
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)BrStructure data verified · Database ID 11436332
Chemical Intermediate
4-bromo-5-methyl-3-phenyl-1,2-oxazole
CAS 31295-65-5Product ID 375970
| Intermediates | 4-bromo-5-methyl-3-phenyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 31295-65-5 |
| Database ID | 11436332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-methyl-3-phenyl-1,2-oxazole
4-bromo-5-methyl-3-phenyl-1,2-oxazole (CAS 31295-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31295-65-5
Database ID11436332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=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 31295-65-54-bromo-5-methyl-3-phenyl-1,2-oxazole
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