2D Chemical StructureDatabase ID 125514049
No renderable structure data available
SMILES
CNC1=C2C=C(C=C(C2=NC=C1N)Br)FStructure data verified · Database ID 125514049
Chemical Intermediate
8-bromo-6-fluoro-4-N-methylquinoline-3,4-diamine
CAS 2092438-24-7Product ID 328794
| Intermediates | 8-bromo-6-fluoro-4-N-methylquinoline-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092438-24-7 |
| Database ID | 125514049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-4-N-methylquinoline-3,4-diamine
8-bromo-6-fluoro-4-N-methylquinoline-3,4-diamine (CAS 2092438-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092438-24-7
Database ID125514049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C=C(C=C(C2=NC=C1N)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 2092438-24-78-bromo-6-fluoro-4-N-methylquinoline-3,4-diamine
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