2D Chemical StructureDatabase ID 126531850
No renderable structure data available
SMILES
COC1=NC2=C(C=C(C=C2)Br)C(=C1F)ClStructure data verified · Database ID 126531850
Chemical Intermediate
6-bromo-4-chloro-3-fluoro-2-methoxyquinoline
CAS 2074702-98-8Product ID 325525
| Intermediates | 6-bromo-4-chloro-3-fluoro-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074702-98-8 |
| Database ID | 126531850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-3-fluoro-2-methoxyquinoline
6-bromo-4-chloro-3-fluoro-2-methoxyquinoline (CAS 2074702-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074702-98-8
Database ID126531850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126531850
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=C(C=C2)Br)C(=C1F)Cl
- 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 2074702-98-86-bromo-4-chloro-3-fluoro-2-methoxyquinoline
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