2D Chemical StructureDatabase ID 136145738
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NOC(=O)N2)BrStructure data verified · Database ID 136145738
Chemical Intermediate
3-(3-bromo-4-methoxyphenyl)-4H-1,2,4-oxadiazol-5-one
CAS 1183996-38-4Product ID 68146
| Intermediates | 3-(3-bromo-4-methoxyphenyl)-4H-1,2,4-oxadiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183996-38-4 |
| Database ID | 136145738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-4-methoxyphenyl)-4H-1,2,4-oxadiazol-5-one
3-(3-bromo-4-methoxyphenyl)-4H-1,2,4-oxadiazol-5-one (CAS 1183996-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183996-38-4
Database ID136145738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136145738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NOC(=O)N2)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 1183996-38-43-(3-bromo-4-methoxyphenyl)-4H-1,2,4-oxadiazol-5-one
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