2D Chemical StructureDatabase ID 24706058
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Br)C2=NN=CO2Structure data verified · Database ID 24706058
Chemical Intermediate
2-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole
CAS 1016843-27-8Product ID 9636
| Intermediates | 2-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016843-27-8 |
| Database ID | 24706058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole
2-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole (CAS 1016843-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016843-27-8
Database ID24706058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24706058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Br)C2=NN=CO2
- 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 1016843-27-82-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazole
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