2D Chemical StructureDatabase ID 1146260
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OCStructure data verified · Database ID 1146260
Chemical Intermediate
N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CAS 423736-26-9Product ID 420194
| Intermediates | N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423736-26-9 |
| Database ID | 1146260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide (CAS 423736-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423736-26-9
Database ID1146260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1146260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC
- 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 423736-26-9N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
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