2D Chemical StructureDatabase ID 12262467
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NStructure data verified · Database ID 12262467
Chemical Intermediate
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
CAS 58589-02-9Product ID 462536
| Intermediates | 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58589-02-9 |
| Database ID | 12262467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline (CAS 58589-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58589-02-9
Database ID12262467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12262467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
- 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 58589-02-92-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
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