2D Chemical StructureDatabase ID 100614008
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1Cl)Br)C=CC=N2Structure data verified · Database ID 100614008
Chemical Intermediate
5-bromo-7-chloro-8-methoxyquinoline
CAS 2213236-82-7Product ID 341551
| Intermediates | 5-bromo-7-chloro-8-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2213236-82-7 |
| Database ID | 100614008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-chloro-8-methoxyquinoline
5-bromo-7-chloro-8-methoxyquinoline (CAS 2213236-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2213236-82-7
Database ID100614008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100614008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1Cl)Br)C=CC=N2
- 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 2213236-82-75-bromo-7-chloro-8-methoxyquinoline
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