2D Chemical StructureDatabase ID 4971297
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NStructure data verified · Database ID 4971297
Chemical Intermediate
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline
CAS 885953-48-0Product ID 554355
| Intermediates | 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 885953-48-0 |
| Database ID | 4971297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline (CAS 885953-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885953-48-0
Database ID4971297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4971297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
- 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 885953-48-03-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline
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