2D Chemical StructureDatabase ID 79015918
No renderable structure data available
SMILES
CC1=CC2=C(C=CNC2=O)C(=C1)BrStructure data verified · Database ID 79015918
Chemical Intermediate
5-bromo-7-methyl-2H-isoquinolin-1-one
CAS 1538716-02-7Product ID 224883
| Intermediates | 5-bromo-7-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538716-02-7 |
| Database ID | 79015918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-methyl-2H-isoquinolin-1-one
5-bromo-7-methyl-2H-isoquinolin-1-one (CAS 1538716-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538716-02-7
Database ID79015918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79015918
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=CNC2=O)C(=C1)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 1538716-02-75-bromo-7-methyl-2H-isoquinolin-1-one
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