2D Chemical StructureDatabase ID 135446412
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=NOC(=O)N2Structure data verified · Database ID 135446412
Chemical Intermediate
3-(3-aminophenyl)-4H-1,2,4-oxadiazol-5-one
CAS 503469-36-1Product ID 437702
| Intermediates | 3-(3-aminophenyl)-4H-1,2,4-oxadiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 503469-36-1 |
| Database ID | 135446412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminophenyl)-4H-1,2,4-oxadiazol-5-one
3-(3-aminophenyl)-4H-1,2,4-oxadiazol-5-one (CAS 503469-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503469-36-1
Database ID135446412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135446412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=NOC(=O)N2
- 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 503469-36-13-(3-aminophenyl)-4H-1,2,4-oxadiazol-5-one
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