2D Chemical StructureDatabase ID 45588896
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=O)C=CN2CC(=O)CStructure data verified · Database ID 45588896
Chemical Intermediate
8-methyl-1-(2-oxopropyl)quinolin-4-one
CAS 1210408-83-5Product ID 81886
| Intermediates | 8-methyl-1-(2-oxopropyl)quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210408-83-5 |
| Database ID | 45588896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-1-(2-oxopropyl)quinolin-4-one
8-methyl-1-(2-oxopropyl)quinolin-4-one (CAS 1210408-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210408-83-5
Database ID45588896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=O)C=CN2CC(=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 1210408-83-58-methyl-1-(2-oxopropyl)quinolin-4-one
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