2D Chemical StructureDatabase ID 728383
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2Structure data verified · Database ID 728383
Chemical Intermediate
N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide
CAS 404900-23-8Product ID 414948
| Intermediates | N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404900-23-8 |
| Database ID | 728383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide
N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide (CAS 404900-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404900-23-8
Database ID728383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)C2=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 404900-23-8N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide
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