2D Chemical StructureDatabase ID 125513438
No renderable structure data available
SMILES
CC1=C(C(=CC2=CC(=CN=C12)N)Br)FStructure data verified · Database ID 125513438
Chemical Intermediate
6-bromo-7-fluoro-8-methylquinolin-3-amine
CAS 2090251-44-6Product ID 327455
| Intermediates | 6-bromo-7-fluoro-8-methylquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090251-44-6 |
| Database ID | 125513438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-fluoro-8-methylquinolin-3-amine
6-bromo-7-fluoro-8-methylquinolin-3-amine (CAS 2090251-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090251-44-6
Database ID125513438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125513438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC2=CC(=CN=C12)N)Br)F
- 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 2090251-44-66-bromo-7-fluoro-8-methylquinolin-3-amine
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