2D Chemical StructureDatabase ID 118992847
No renderable structure data available
SMILES
CC(=O)C1=C(N=C2C=CC=C(C2=C1)Br)ClStructure data verified · Database ID 118992847
Chemical Intermediate
1-(5-bromo-2-chloroquinolin-3-yl)ethanone
CAS 1956375-94-2Product ID 310548
| Intermediates | 1-(5-bromo-2-chloroquinolin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956375-94-2 |
| Database ID | 118992847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-chloroquinolin-3-yl)ethanone
1-(5-bromo-2-chloroquinolin-3-yl)ethanone (CAS 1956375-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956375-94-2
Database ID118992847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(N=C2C=CC=C(C2=C1)Br)Cl
- 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 1956375-94-21-(5-bromo-2-chloroquinolin-3-yl)ethanone
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