2D Chemical StructureDatabase ID 13369754
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)NC(=O)CC2Structure data verified · Database ID 13369754
Chemical Intermediate
6-acetyl-3,4-dihydro-1H-quinolin-2-one
CAS 62245-12-9Product ID 472970
| Intermediates | 6-acetyl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62245-12-9 |
| Database ID | 13369754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-3,4-dihydro-1H-quinolin-2-one
6-acetyl-3,4-dihydro-1H-quinolin-2-one (CAS 62245-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62245-12-9
Database ID13369754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13369754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)NC(=O)CC2
- 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 62245-12-96-acetyl-3,4-dihydro-1H-quinolin-2-one
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