2D Chemical StructureDatabase ID 14476552
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)CStructure data verified · Database ID 14476552
Chemical Intermediate
6-acetyl-1-methyl-3,4-dihydroquinolin-2-one
CAS 104793-01-3Product ID 25435
| Intermediates | 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104793-01-3 |
| Database ID | 14476552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-1-methyl-3,4-dihydroquinolin-2-one
6-acetyl-1-methyl-3,4-dihydroquinolin-2-one (CAS 104793-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104793-01-3
Database ID14476552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14476552
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)N(C(=O)CC2)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 104793-01-36-acetyl-1-methyl-3,4-dihydroquinolin-2-one
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