2D Chemical StructureDatabase ID 59300361
No renderable structure data available
SMILES
C1C2=C(CNC1=O)C(=CC=C2)BrStructure data verified · Database ID 59300361
Chemical Intermediate
8-bromo-2,4-dihydro-1H-isoquinolin-3-one
CAS 943749-58-4Product ID 589176
| Intermediates | 8-bromo-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 943749-58-4 |
| Database ID | 59300361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,4-dihydro-1H-isoquinolin-3-one
8-bromo-2,4-dihydro-1H-isoquinolin-3-one (CAS 943749-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943749-58-4
Database ID59300361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59300361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CNC1=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 943749-58-48-bromo-2,4-dihydro-1H-isoquinolin-3-one
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