2D Chemical StructureDatabase ID 137939399
No renderable structure data available
SMILES
FC(C1C2C(=CC=CN=2)C=C(Br)C=1)FStructure data verified · Database ID 137939399
Chemical Intermediate
6-BROMO-8-(DIFLUOROMETHYL)QUINOLINE
CAS 2248307-00-6Product ID 716259
| Intermediates | 6-BROMO-8-(DIFLUOROMETHYL)QUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2248307-00-6 |
| Database ID | 137939399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-BROMO-8-(DIFLUOROMETHYL)QUINOLINE
6-BROMO-8-(DIFLUOROMETHYL)QUINOLINE (CAS 2248307-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2248307-00-6
Database ID137939399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137939399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C2C(=CC=CN=2)C=C(Br)C=1)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 2248307-00-66-BROMO-8-(DIFLUOROMETHYL)QUINOLINE
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