2D Chemical StructureDatabase ID 13836256
No renderable structure data available
SMILES
CC1CC2=C(C=CC(=C2)Br)NC1=OStructure data verified · Database ID 13836256
Chemical Intermediate
6-bromo-3-methyl-3,4-dihydro-1H-quinolin-2-one
CAS 113092-92-5Product ID 46688
| Intermediates | 6-bromo-3-methyl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 113092-92-5 |
| Database ID | 13836256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-methyl-3,4-dihydro-1H-quinolin-2-one
6-bromo-3-methyl-3,4-dihydro-1H-quinolin-2-one (CAS 113092-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113092-92-5
Database ID13836256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13836256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=CC(=C2)Br)NC1=O
- 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 113092-92-56-bromo-3-methyl-3,4-dihydro-1H-quinolin-2-one
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