2D Chemical StructureDatabase ID 17608220
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=O)C=C(N2)CClStructure data verified · Database ID 17608220
Chemical Intermediate
2-(chloromethyl)-6-fluoro-1H-quinolin-4-one
CAS 946712-15-8Product ID 591149
| Intermediates | 2-(chloromethyl)-6-fluoro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946712-15-8 |
| Database ID | 17608220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-6-fluoro-1H-quinolin-4-one
2-(chloromethyl)-6-fluoro-1H-quinolin-4-one (CAS 946712-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946712-15-8
Database ID17608220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)C(=O)C=C(N2)CCl
- 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 946712-15-82-(chloromethyl)-6-fluoro-1H-quinolin-4-one
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