2D Chemical StructureDatabase ID 13691293
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)N)BrStructure data verified · Database ID 13691293
Chemical Intermediate
5-(2-bromophenyl)-1,3,4-oxadiazol-2-amine
CAS 109060-65-3Product ID 36809
| Intermediates | 5-(2-bromophenyl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109060-65-3 |
| Database ID | 13691293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-bromophenyl)-1,3,4-oxadiazol-2-amine
5-(2-bromophenyl)-1,3,4-oxadiazol-2-amine (CAS 109060-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109060-65-3
Database ID13691293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13691293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NN=C(O2)N)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 109060-65-35-(2-bromophenyl)-1,3,4-oxadiazol-2-amine
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