2D Chemical StructureDatabase ID 86767417
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)ClStructure data verified · Database ID 86767417
Chemical Intermediate
6-bromo-3-chloro-2-methyl-1H-quinolin-4-one
CAS 1333254-43-5Product ID 146244
| Intermediates | 6-bromo-3-chloro-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333254-43-5 |
| Database ID | 86767417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-chloro-2-methyl-1H-quinolin-4-one
6-bromo-3-chloro-2-methyl-1H-quinolin-4-one (CAS 1333254-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333254-43-5
Database ID86767417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(N1)C=CC(=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1333254-43-56-bromo-3-chloro-2-methyl-1H-quinolin-4-one
Complete inquiry