2D Chemical StructureDatabase ID 58601048
No renderable structure data available
SMILES
C1CON=C1C2=CC=C(C=C2)BrStructure data verified · Database ID 58601048
Chemical Intermediate
3-(4-bromophenyl)-4,5-dihydro-1,2-oxazole
CAS 51067-06-2Product ID 439658
| Intermediates | 3-(4-bromophenyl)-4,5-dihydro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51067-06-2 |
| Database ID | 58601048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-4,5-dihydro-1,2-oxazole
3-(4-bromophenyl)-4,5-dihydro-1,2-oxazole (CAS 51067-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51067-06-2
Database ID58601048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58601048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CON=C1C2=CC=C(C=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 51067-06-23-(4-bromophenyl)-4,5-dihydro-1,2-oxazole
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