2D Chemical StructureDatabase ID 90029018
No renderable structure data available
SMILES
CC1=C(ON=C1C2=CC=C(C=C2)OCC(=O)NN3CCOCC3)C4=CC=CC=C4Structure data verified · Database ID 90029018
Chemical Intermediate
2-(4-(4-methyl-5-phenylisoxazol-3-yl)phenoxy)-N-morpholinoacetamide
CAS 1529852-28-5Product ID 737699
| Intermediates | 2-(4-(4-methyl-5-phenylisoxazol-3-yl)phenoxy)-N-morpholinoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529852-28-5 |
| Database ID | 90029018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-(4-methyl-5-phenylisoxazol-3-yl)phenoxy)-N-morpholinoacetamide
2-(4-(4-methyl-5-phenylisoxazol-3-yl)phenoxy)-N-morpholinoacetamide (CAS 1529852-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529852-28-5
Database ID90029018
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90029018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(ON=C1C2=CC=C(C=C2)OCC(=O)NN3CCOCC3)C4=CC=CC=C4
- 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 1529852-28-52-(4-(4-methyl-5-phenylisoxazol-3-yl)phenoxy)-N-morpholinoacetamide
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