2D Chemical StructureDatabase ID 72942580
No renderable structure data available
SMILES
CC1=CC(=C(C2=C1N=C(C=C2)Cl)N)BrStructure data verified · Database ID 72942580
Chemical Intermediate
6-bromo-2-chloro-8-methylquinolin-5-amine
CAS 858467-33-1Product ID 536928
| Intermediates | 6-bromo-2-chloro-8-methylquinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858467-33-1 |
| Database ID | 72942580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-chloro-8-methylquinolin-5-amine
6-bromo-2-chloro-8-methylquinolin-5-amine (CAS 858467-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858467-33-1
Database ID72942580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C2=C1N=C(C=C2)Cl)N)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 858467-33-16-bromo-2-chloro-8-methylquinolin-5-amine
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