2D Chemical StructureDatabase ID 135698695
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CNC(=O)C=C3Structure data verified · Database ID 135698695
Chemical Intermediate
5-(1,3-benzoxazol-2-yl)-1H-pyridin-2-one
CAS 54627-93-9Product ID 451161
| Intermediates | 5-(1,3-benzoxazol-2-yl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54627-93-9 |
| Database ID | 135698695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzoxazol-2-yl)-1H-pyridin-2-one
5-(1,3-benzoxazol-2-yl)-1H-pyridin-2-one (CAS 54627-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54627-93-9
Database ID135698695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135698695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(O2)C3=CNC(=O)C=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 54627-93-95-(1,3-benzoxazol-2-yl)-1H-pyridin-2-one
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