2D Chemical StructureDatabase ID 4912772
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCC2=NN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 4912772
Chemical Intermediate
4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
CAS 50939-80-5Product ID 439384
| Intermediates | 4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 50939-80-5 |
| Database ID | 4912772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline (CAS 50939-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50939-80-5
Database ID4912772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912772
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)NCC2=NN=C(O2)C3=CC=CC=C3
- 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 50939-80-54-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
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