2D Chemical StructureDatabase ID 68699543
No renderable structure data available
SMILES
CN1C=CC2=C(C1=O)C(=CC=C2)BrStructure data verified · Database ID 68699543
Chemical Intermediate
8-bromo-2-methylisoquinolin-1-one
CAS 643069-17-4Product ID 479818
| Intermediates | 8-bromo-2-methylisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 643069-17-4 |
| Database ID | 68699543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-methylisoquinolin-1-one
8-bromo-2-methylisoquinolin-1-one (CAS 643069-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643069-17-4
Database ID68699543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68699543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C1=O)C(=CC=C2)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 643069-17-48-bromo-2-methylisoquinolin-1-one
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