2D Chemical StructureDatabase ID 14032992
No renderable structure data available
SMILES
CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CBrStructure data verified · Database ID 14032992
Chemical Intermediate
6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one
CAS 105316-94-7Product ID 27985
| Intermediates | 6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105316-94-7 |
| Database ID | 14032992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one
6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one (CAS 105316-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105316-94-7
Database ID14032992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14032992
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)CBr
- 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 105316-94-76-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one
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