2D Chemical StructureDatabase ID 125514339
No renderable structure data available
SMILES
C1=C(C=NC2=C1C(=C(C=C2F)Br)Cl)NStructure data verified · Database ID 125514339
Chemical Intermediate
6-bromo-5-chloro-8-fluoroquinolin-3-amine
CAS 2092339-40-5Product ID 328739
| Intermediates | 6-bromo-5-chloro-8-fluoroquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092339-40-5 |
| Database ID | 125514339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-chloro-8-fluoroquinolin-3-amine
6-bromo-5-chloro-8-fluoroquinolin-3-amine (CAS 2092339-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092339-40-5
Database ID125514339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1C(=C(C=C2F)Br)Cl)N
- 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 2092339-40-56-bromo-5-chloro-8-fluoroquinolin-3-amine
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