2D Chemical StructureDatabase ID 43617322
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 43617322
Chemical Intermediate
2-(4-bromo-2-fluorophenyl)-5-methyl-1,3,4-oxadiazole
CAS 883230-92-0Product ID 551538
| Intermediates | 2-(4-bromo-2-fluorophenyl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 883230-92-0 |
| Database ID | 43617322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-fluorophenyl)-5-methyl-1,3,4-oxadiazole
2-(4-bromo-2-fluorophenyl)-5-methyl-1,3,4-oxadiazole (CAS 883230-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883230-92-0
Database ID43617322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43617322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=C(C=C(C=C2)Br)F
- 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 883230-92-02-(4-bromo-2-fluorophenyl)-5-methyl-1,3,4-oxadiazole
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