2D Chemical StructureDatabase ID 53402078
No renderable structure data available
SMILES
CC1=NC(=NO1)C2=CC(=C(C=C2)Br)OCStructure data verified · Database ID 53402078
Chemical Intermediate
3-(4-bromo-3-methoxyphenyl)-5-methyl-1,2,4-oxadiazole
CAS 1231191-82-4Product ID 98765
| Intermediates | 3-(4-bromo-3-methoxyphenyl)-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231191-82-4 |
| Database ID | 53402078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-3-methoxyphenyl)-5-methyl-1,2,4-oxadiazole
3-(4-bromo-3-methoxyphenyl)-5-methyl-1,2,4-oxadiazole (CAS 1231191-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231191-82-4
Database ID53402078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2=CC(=C(C=C2)Br)OC
- 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 1231191-82-43-(4-bromo-3-methoxyphenyl)-5-methyl-1,2,4-oxadiazole
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