2D Chemical StructureDatabase ID 21483704
No renderable structure data available
SMILES
O1C=NC(C2C=CC(=CC=2)N)=N1Structure data verified · Database ID 21483704
Chemical Intermediate
4-(1,2,4-oxadiazol-3-yl)Benzenamine
CAS 59908-70-2Product ID 766700
| Intermediates | 4-(1,2,4-oxadiazol-3-yl)Benzenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59908-70-2 |
| Database ID | 21483704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,2,4-oxadiazol-3-yl)Benzenamine
4-(1,2,4-oxadiazol-3-yl)Benzenamine (CAS 59908-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59908-70-2
Database ID21483704
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21483704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=NC(C2C=CC(=CC=2)N)=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 59908-70-24-(1,2,4-oxadiazol-3-yl)Benzenamine
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