2D Chemical StructureDatabase ID 5323959
No renderable structure data available
SMILES
BrC1=NOC(C2C=CC=CC=2)=N1Structure data verified · Database ID 5323959
Chemical Intermediate
3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE
CAS 23432-94-2Product ID 760169
| Intermediates | 3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 23432-94-2 |
| Database ID | 5323959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE
3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE (CAS 23432-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23432-94-2
Database ID5323959
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5323959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=NOC(C2C=CC=CC=2)=N1
- 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 23432-94-23-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE
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