2D Chemical StructureDatabase ID 58097891
No renderable structure data available
SMILES
C1COC(CN1)C2=NOC(=N2)C3=CC=CC=C3Structure data verified · Database ID 58097891
Chemical Intermediate
2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
CAS 1131568-60-9Product ID 46791
| Intermediates | 2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131568-60-9 |
| Database ID | 58097891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine (CAS 1131568-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131568-60-9
Database ID58097891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58097891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(CN1)C2=NOC(=N2)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 1131568-60-92-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
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