2D Chemical StructureDatabase ID 21710590
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NOC=N2)BrStructure data verified · Database ID 21710590
Chemical Intermediate
3-(2-bromophenyl)-1,2,4-oxadiazole
CAS 1211582-89-6Product ID 83023
| Intermediates | 3-(2-bromophenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211582-89-6 |
| Database ID | 21710590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromophenyl)-1,2,4-oxadiazole
3-(2-bromophenyl)-1,2,4-oxadiazole (CAS 1211582-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211582-89-6
Database ID21710590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21710590
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(=C1)C2=NOC=N2)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 1211582-89-63-(2-bromophenyl)-1,2,4-oxadiazole
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