2D Chemical StructureDatabase ID 59496589
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Br)C=NC=C2Structure data verified · Database ID 59496589
Chemical Intermediate
7-bromo-6-methylisoquinoline
CAS 1246210-10-5Product ID 105722
| Intermediates | 7-bromo-6-methylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246210-10-5 |
| Database ID | 59496589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methylisoquinoline
7-bromo-6-methylisoquinoline (CAS 1246210-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246210-10-5
Database ID59496589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59496589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Br)C=NC=C2
- 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 1246210-10-57-bromo-6-methylisoquinoline
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