2D Chemical StructureDatabase ID 59571146
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CN=C2Cl)BrStructure data verified · Database ID 59571146
Chemical Intermediate
7-bromo-1-chloro-6-methoxyisoquinoline
CAS 924271-35-2Product ID 578174
| Intermediates | 7-bromo-1-chloro-6-methoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 924271-35-2 |
| Database ID | 59571146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1-chloro-6-methoxyisoquinoline
7-bromo-1-chloro-6-methoxyisoquinoline (CAS 924271-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924271-35-2
Database ID59571146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59571146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CN=C2Cl)Br
- 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 924271-35-27-bromo-1-chloro-6-methoxyisoquinoline
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