2D Chemical StructureDatabase ID 21284859
No renderable structure data available
SMILES
CC(=O)CC1=CC2=C(C=C1)NC(=O)CC2Structure data verified · Database ID 21284859
Chemical Intermediate
6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one
CAS 119899-34-2Product ID 77182
| Intermediates | 6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 119899-34-2 |
| Database ID | 21284859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one
6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one (CAS 119899-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119899-34-2
Database ID21284859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21284859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=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 119899-34-26-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one
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