2D Chemical StructureDatabase ID 118021863
No renderable structure data available
SMILES
COC1=NC2=C(C=C(C=C2)Br)C(=C1)ClStructure data verified · Database ID 118021863
Chemical Intermediate
6-bromo-4-chloro-2-methoxyquinoline
CAS 1705611-78-4Product ID 254790
| Intermediates | 6-bromo-4-chloro-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1705611-78-4 |
| Database ID | 118021863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-2-methoxyquinoline
6-bromo-4-chloro-2-methoxyquinoline (CAS 1705611-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1705611-78-4
Database ID118021863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118021863
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(=C1)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 1705611-78-46-bromo-4-chloro-2-methoxyquinoline
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