2D Chemical StructureDatabase ID 540693
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC=C(C=C2)BrStructure data verified · Database ID 540693
Chemical Intermediate
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
CAS 41421-03-8Product ID 417772
| Intermediates | 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 41421-03-8 |
| Database ID | 540693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole (CAS 41421-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41421-03-8
Database ID540693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 540693
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=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 41421-03-82-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
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