2D Chemical StructureDatabase ID 20193935
No renderable structure data available
SMILES
CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CClStructure data verified · Database ID 20193935
Chemical Intermediate
6-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one
CAS 221692-28-0Product ID 341739
| Intermediates | 6-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 221692-28-0 |
| Database ID | 20193935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one
6-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one (CAS 221692-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221692-28-0
Database ID20193935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20193935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCl
- 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 221692-28-06-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one
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