2D Chemical StructureDatabase ID 86700861
No renderable structure data available
SMILES
C1CC(C1)C2=NN=C(O2)NC3=CC=C(C=C3)BrStructure data verified · Database ID 86700861
Chemical Intermediate
N-(4-bromophenyl)-5-cyclobutyl-1,3,4-oxadiazol-2-amine
CAS 1477524-60-9Product ID 210666
| Intermediates | N-(4-bromophenyl)-5-cyclobutyl-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477524-60-9 |
| Database ID | 86700861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)-5-cyclobutyl-1,3,4-oxadiazol-2-amine
N-(4-bromophenyl)-5-cyclobutyl-1,3,4-oxadiazol-2-amine (CAS 1477524-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477524-60-9
Database ID86700861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86700861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN=C(O2)NC3=CC=C(C=C3)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 1477524-60-9N-(4-bromophenyl)-5-cyclobutyl-1,3,4-oxadiazol-2-amine
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