2D Chemical StructureDatabase ID 54593869
No renderable structure data available
SMILES
CC(C)C1=NN=C(O1)C2=CC(=CC=C2)BrStructure data verified · Database ID 54593869
Chemical Intermediate
2-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole
CAS 1249968-66-8Product ID 110489
| Intermediates | 2-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249968-66-8 |
| Database ID | 54593869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole
2-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole (CAS 1249968-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249968-66-8
Database ID54593869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(O1)C2=CC(=CC=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 1249968-66-82-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole
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