2D Chemical StructureDatabase ID 45588886
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC(=O)CStructure data verified · Database ID 45588886
Chemical Intermediate
2,6-dimethyl-1-(2-oxopropyl)quinolin-4-one
CAS 1210792-62-3Product ID 82037
| Intermediates | 2,6-dimethyl-1-(2-oxopropyl)quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210792-62-3 |
| Database ID | 45588886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethyl-1-(2-oxopropyl)quinolin-4-one
2,6-dimethyl-1-(2-oxopropyl)quinolin-4-one (CAS 1210792-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210792-62-3
Database ID45588886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588886
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)N(C(=CC2=O)C)CC(=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 1210792-62-32,6-dimethyl-1-(2-oxopropyl)quinolin-4-one
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