2D Chemical StructureDatabase ID 45108354
No renderable structure data available
SMILES
BrC1=C(C([H])=C2C(C([H])=C([H])C([H])=N2)=C1F)FStructure data verified · Database ID 45108354
Chemical Intermediate
5,7-Difluoro-6-bromoquinoline
CAS 1022091-49-1Product ID 768338
| Intermediates | 5,7-Difluoro-6-bromoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022091-49-1 |
| Database ID | 45108354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-Difluoro-6-bromoquinoline
5,7-Difluoro-6-bromoquinoline (CAS 1022091-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022091-49-1
Database ID45108354
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45108354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C(C([H])=C2C(C([H])=C([H])C([H])=N2)=C1F)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 1022091-49-15,7-Difluoro-6-bromoquinoline
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