2D Chemical StructureDatabase ID 54682512
No renderable structure data available
SMILES
CC(=O)C1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54682512
Chemical Intermediate
3-acetyl-4-hydroxy-1H-quinolin-2-one
CAS 26138-64-7Product ID 357724
| Intermediates | 3-acetyl-4-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 26138-64-7 |
| Database ID | 54682512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-hydroxy-1H-quinolin-2-one
3-acetyl-4-hydroxy-1H-quinolin-2-one (CAS 26138-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26138-64-7
Database ID54682512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
- 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 26138-64-73-acetyl-4-hydroxy-1H-quinolin-2-one
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