2D Chemical StructureDatabase ID 86642345
No renderable structure data available
SMILES
C1=CC(=NC2=C(C=C(C=C21)F)Br)C=OStructure data verified · Database ID 86642345
Chemical Intermediate
8-bromo-6-fluoroquinoline-2-carbaldehyde
CAS 904886-03-9Product ID 568355
| Intermediates | 8-bromo-6-fluoroquinoline-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 904886-03-9 |
| Database ID | 86642345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoroquinoline-2-carbaldehyde
8-bromo-6-fluoroquinoline-2-carbaldehyde (CAS 904886-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904886-03-9
Database ID86642345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86642345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C(C=C(C=C21)F)Br)C=O
- 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 904886-03-98-bromo-6-fluoroquinoline-2-carbaldehyde
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