2D Chemical StructureDatabase ID 58349476
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2C=C1)Br)FStructure data verified · Database ID 58349476
Chemical Intermediate
6-bromo-8-fluoro-2-methylquinoline
CAS 958650-94-7Product ID 598757
| Intermediates | 6-bromo-8-fluoro-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 958650-94-7 |
| Database ID | 58349476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-fluoro-2-methylquinoline
6-bromo-8-fluoro-2-methylquinoline (CAS 958650-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958650-94-7
Database ID58349476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58349476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2C=C1)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 958650-94-76-bromo-8-fluoro-2-methylquinoline
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