2D Chemical StructureDatabase ID 114553739
No renderable structure data available
SMILES
C1=CC(=CC2=NC(=C(C=C21)N)Cl)BrStructure data verified · Database ID 114553739
Chemical Intermediate
7-bromo-2-chloroquinolin-3-amine
CAS 1600965-54-5Product ID 238792
| Intermediates | 7-bromo-2-chloroquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600965-54-5 |
| Database ID | 114553739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-chloroquinolin-3-amine
7-bromo-2-chloroquinolin-3-amine (CAS 1600965-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600965-54-5
Database ID114553739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114553739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=NC(=C(C=C21)N)Cl)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 1600965-54-57-bromo-2-chloroquinolin-3-amine
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