2D Chemical StructureDatabase ID 49959833
No renderable structure data available
SMILES
C1CC1C2=NN=C(O2)C3=CC=CC=C3BrStructure data verified · Database ID 49959833
Chemical Intermediate
2-(2-bromophenyl)-5-cyclopropyl-1,3,4-oxadiazole
CAS 675830-41-8Product ID 488343
| Intermediates | 2-(2-bromophenyl)-5-cyclopropyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 675830-41-8 |
| Database ID | 49959833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenyl)-5-cyclopropyl-1,3,4-oxadiazole
2-(2-bromophenyl)-5-cyclopropyl-1,3,4-oxadiazole (CAS 675830-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675830-41-8
Database ID49959833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49959833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN=C(O2)C3=CC=CC=C3Br
- 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 675830-41-82-(2-bromophenyl)-5-cyclopropyl-1,3,4-oxadiazole
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