2D Chemical StructureDatabase ID 4327811
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3O2Structure data verified · Database ID 4327811
Chemical Intermediate
N-[2-(1,3-benzoxazol-2-yl)phenyl]acetamide
CAS 176693-70-2Product ID 263706
| Intermediates | N-[2-(1,3-benzoxazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 176693-70-2 |
| Database ID | 4327811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1,3-benzoxazol-2-yl)phenyl]acetamide
N-[2-(1,3-benzoxazol-2-yl)phenyl]acetamide (CAS 176693-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176693-70-2
Database ID4327811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4327811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3O2
- 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 176693-70-2N-[2-(1,3-benzoxazol-2-yl)phenyl]acetamide
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