2D Chemical StructureDatabase ID 58909460
No renderable structure data available
SMILES
CN1CCC(=O)C2=C1C=CC(=C2)BrStructure data verified · Database ID 58909460
Chemical Intermediate
6-bromo-1-methyl-2,3-dihydroquinolin-4-one
CAS 99057-84-8Product ID 602407
| Intermediates | 6-bromo-1-methyl-2,3-dihydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99057-84-8 |
| Database ID | 58909460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-methyl-2,3-dihydroquinolin-4-one
6-bromo-1-methyl-2,3-dihydroquinolin-4-one (CAS 99057-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99057-84-8
Database ID58909460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58909460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=O)C2=C1C=CC(=C2)Br
- 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 99057-84-86-bromo-1-methyl-2,3-dihydroquinolin-4-one
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