2D Chemical StructureDatabase ID 54736700
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2O)C(=O)CStructure data verified · Database ID 54736700
Chemical Intermediate
3-acetyl-4-hydroxy-6-methyl-1H-quinolin-2-one
CAS 79075-12-0Product ID 519314
| Intermediates | 3-acetyl-4-hydroxy-6-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79075-12-0 |
| Database ID | 54736700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-hydroxy-6-methyl-1H-quinolin-2-one
3-acetyl-4-hydroxy-6-methyl-1H-quinolin-2-one (CAS 79075-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79075-12-0
Database ID54736700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54736700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2O)C(=O)C
- 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 79075-12-03-acetyl-4-hydroxy-6-methyl-1H-quinolin-2-one
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