2D Chemical StructureDatabase ID 145913793
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C(=O)C=CN2)F)BrStructure data verified · Database ID 145913793
Chemical Intermediate
7-bromo-8-fluoro-1H-quinolin-4-one
CAS 2111860-37-6Product ID 332266
| Intermediates | 7-bromo-8-fluoro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111860-37-6 |
| Database ID | 145913793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-fluoro-1H-quinolin-4-one
7-bromo-8-fluoro-1H-quinolin-4-one (CAS 2111860-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111860-37-6
Database ID145913793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145913793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C(=O)C=CN2)F)Br
- 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 2111860-37-67-bromo-8-fluoro-1H-quinolin-4-one
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