2D Chemical StructureDatabase ID 62081347
No renderable structure data available
SMILES
CCCC1=NN=C(O1)C2=CC=C(C=C2)BrStructure data verified · Database ID 62081347
Chemical Intermediate
2-(4-bromophenyl)-5-propyl-1,3,4-oxadiazole
CAS 1249802-56-9Product ID 110260
| Intermediates | 2-(4-bromophenyl)-5-propyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249802-56-9 |
| Database ID | 62081347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-propyl-1,3,4-oxadiazole
2-(4-bromophenyl)-5-propyl-1,3,4-oxadiazole (CAS 1249802-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249802-56-9
Database ID62081347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62081347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(O1)C2=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 1249802-56-92-(4-bromophenyl)-5-propyl-1,3,4-oxadiazole
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