2D Chemical StructureDatabase ID 46864105
No renderable structure data available
SMILES
COC1=NC2=C(C=CC(=C2F)F)C(=C1)CBrStructure data verified · Database ID 46864105
Chemical Intermediate
4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline
CAS 1125744-62-8Product ID 46022
| Intermediates | 4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1125744-62-8 |
| Database ID | 46864105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline
4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline (CAS 1125744-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1125744-62-8
Database ID46864105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46864105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=CC(=C2F)F)C(=C1)CBr
- 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 1125744-62-84-(bromomethyl)-7,8-difluoro-2-methoxyquinoline
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