2D Chemical StructureDatabase ID 82576164
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C=C(C=C2C)C(=O)CStructure data verified · Database ID 82576164
Chemical Intermediate
1-(2,8-dimethylquinolin-6-yl)ethanone
CAS 1368353-26-7Product ID 172277
| Intermediates | 1-(2,8-dimethylquinolin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368353-26-7 |
| Database ID | 82576164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,8-dimethylquinolin-6-yl)ethanone
1-(2,8-dimethylquinolin-6-yl)ethanone (CAS 1368353-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368353-26-7
Database ID82576164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82576164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C=C(C=C2C)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 1368353-26-71-(2,8-dimethylquinolin-6-yl)ethanone
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