2D Chemical StructureDatabase ID 125514144
No renderable structure data available
SMILES
CNC1=C(C=NC2=C(C=CC(=C21)F)Br)NStructure data verified · Database ID 125514144
Chemical Intermediate
8-bromo-5-fluoro-4-N-methylquinoline-3,4-diamine
CAS 2090223-63-3Product ID 327426
| Intermediates | 8-bromo-5-fluoro-4-N-methylquinoline-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090223-63-3 |
| Database ID | 125514144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-fluoro-4-N-methylquinoline-3,4-diamine
8-bromo-5-fluoro-4-N-methylquinoline-3,4-diamine (CAS 2090223-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090223-63-3
Database ID125514144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=NC2=C(C=CC(=C21)F)Br)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 2090223-63-38-bromo-5-fluoro-4-N-methylquinoline-3,4-diamine
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