2D Chemical StructureDatabase ID 15885182
No renderable structure data available
SMILES
C1=CC2=C(C=CNC2=O)C=C1BrStructure data verified · Database ID 15885182
Chemical Intermediate
6-bromo-2H-isoquinolin-1-one
CAS 82827-09-6Product ID 671293
| Intermediates | 6-bromo-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82827-09-6 |
| Database ID | 15885182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2H-isoquinolin-1-one
6-bromo-2H-isoquinolin-1-one (CAS 82827-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82827-09-6
Database ID15885182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15885182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CNC2=O)C=C1Br
- 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 82827-09-66-bromo-2H-isoquinolin-1-one
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